N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)C3=CC=CC=C3
Isomeric SMILES
C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)C3=CC=CC=C3
InChI
InChI=1S/C22H28N2O2/c25-22(20-10-3-1-4-11-20)23-13-8-16-26-21-12-7-9-19(17-21)18-24-14-5-2-6-15-24/h1,3-4,7,9-12,17H,2,5-6,8,13-16,18H2,(H,23,25)
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,N-diethyl-4-[morpholin-4-yl(phenyl)methyl]benzamide
- (2Z)-2-(4,4-dimethylpyrrolidin-2-ylidene)-1-[4-[(2Z)-2-(4,4-dimethylpyrrolidin-2-ylidene)ethanoyl]phenyl]ethanone
- [2,6-dimethoxy-4-[(E)-5-methylsulfanylpent-4-enyl]phenyl] 2,2-dimethylpropanoate
- 4-azanyl-6-bromanyl-7-[(1S,2R,3S,4R)-2,3,4-tris(oxidanyl)cyclopentyl]pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- methyl (E)-5-[(1R,8aS)-2-(hydroxymethyl)-5,5,8a-trimethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methyl-pent-2-enoate
- (1R)-1-[(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-3,3-bis(methylsulfanyl)propan-1-ol
- methyl 2-[1-(2-methoxy-2-oxidanylidene-ethyl)sulfinylnonylsulfanyl]ethanoate
- [(1R,3R,5R)-3-methyl-5-(2-phenylpropan-2-yl)cyclohexyl] (1S,4S,5S)-bicyclo[2.2.1]hept-2-ene-5-carboxylate
- (E)-3-[(1S,5S,9R)-4-butyl-9-methyl-6-(phenylmethyl)-4,6-diazabicyclo[3.3.1]non-2-en-2-yl]-2-methyl-prop-2-enal
- ethyl 2-(1-dodecyl-1,2,3,4-tetrazol-5-yl)-2-methyl-propanoate
