N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-4-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC(=C1)N2CCN(CC2)CCCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H33N3O2/c1-33-27-11-7-10-26(22-27)31-20-18-30(19-21-31)17-6-5-16-29-28(32)25-14-12-24(13-15-25)23-8-3-2-4-9-23/h2-4,7-15,22H,5-6,16-21H2,1H3,(H,29,32)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 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
- N-[(Z)-[(4aS,8aR)-8a-methyl-2-phenylsulfanyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-ylidene]amino]-4-methyl-benzenesulfonamide
- (phenylmethyl) (2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-(4-fluorophenyl)piperidine-1-carboxylate
- (2S,4R)-5-[tert-butyl(diphenyl)silyl]oxy-N,4-dimethoxy-N,2-dimethyl-pentanamide
- [(4S,6R)-6-[(1R,3aR,4S,7aR)-7a-methyl-4-phenylmethoxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl]-2-methyl-hept-1-en-4-yl]oxy-trimethyl-silane
- 2-[4-[(E)-3-[4-(3-chlorophenyl)piperazin-1-yl]prop-1-enyl]-5-methyl-pyrazol-1-yl]quinoline
- 3-(4-chlorophenyl)-1-[2-(4-fluoranylphenoxy)ethyl]-4-(4-fluorophenyl)imidazole-2-thione
- 8-acetamido-N-[3,5-bis(chloranyl)pyridin-4-yl]-4-methoxy-dibenzofuran-1-carboxamide
- 3-[[4-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy]phenyl]carbonylamino]-N-cyclopropyl-4-methyl-benzamide
- N-[2-(3-chlorophenyl)ethyl]-6-[4-(2-ethylbutanoyl)piperazin-1-yl]pyridine-3-carboxamide
- [(3aR,4S,6aR,8S,9S,9aS,9bS)-9-(bromomethyl)-3,6-dimethylidene-8,9-bis(oxidanyl)-2-oxidanylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] (2R)-2-methyloxirane-2-carboxylate
