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1-phenyl-3-[3-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoyl]phenyl]urea
1-phenyl-3-[3-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoyl]phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1CC2=CC=CC=C2)CC(=O)C3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4
Isomeric SMILES
C1CN(CCC1CC2=CC=CC=C2)CC(=O)C3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4
InChI
InChI=1S/C27H29N3O2/c31-26(20-30-16-14-22(15-17-30)18-21-8-3-1-4-9-21)23-10-7-13-25(19-23)29-27(32)28-24-11-5-2-6-12-24/h1-13,19,22H,14-18,20H2,(H2,28,29,32)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cyclohexylazanium; 1-[(Z)-3-(2-methoxyethoxy)-2-[(2-methylpropan-2-yl)oxycarbonyl]prop-2-enyl]cyclopentane-1-carboxylate
- [(3aS,4S,5R,6R,7S,7aS)-5-methoxy-2,2-dimethyl-6-(4-methylphenyl)sulfonyloxy-7-oxidanyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-4-yl] ethanoate
- 1-[(Z)-3-(2-methoxyethoxy)-2-[(2-methylpropan-2-yl)oxycarbonyl]prop-2-enyl]cyclopentane-1-carboxylic acid
- [(3aS,4S,5S,6S,7R,7aR)-5-methoxy-2,2-dimethyl-7-(4-methylphenyl)sulfonyloxy-6-oxidanyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-4-yl] ethanoate
- methyl (2R,3R,4S)-4-(3,4-dimethoxyphenyl)-3-(2-hydroxyethyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- [(2R,3aS,4R,6S,7R,7aS)-6-methoxy-2-methyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-yl]methanol
- N-(3-oxidanyl-2-pentoxy-propyl)octadecanamide
- 1-[4-chloranyl-1,1,2,2,3,3,4,4-octakis(fluoranyl)butyl]-2-iodanyl-cyclopentane
- methyl 2-[4-(4-methoxyphenyl)-2-oxidanylidene-1-(phenylmethyl)-3,5-dihydro-1,4-benzodiazepin-3-yl]ethanoate
- 5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-pyridine-3-carbonitrile
