6,6-diphenyl-1-[4-[(phenylmethyl)amino]piperidin-1-yl]hexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1NCC2=CC=CC=C2)C(=O)CCCCC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CN(CCC1NCC2=CC=CC=C2)C(=O)CCCCC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C30H36N2O/c33-30(32-22-20-28(21-23-32)31-24-25-12-4-1-5-13-25)19-11-10-18-29(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-9,12-17,28-29,31H,10-11,18-24H2
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
- 1-(1,5-diphenylpentan-3-yl)-4-ethyl-3-phenyl-1,4-diazepan-2-one
- [2,6-di(propan-2-yl)phenyl] N-(dipentylsulfamoyl)carbamate
- (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R,4E,6E)-8-methyl-8-oxidanyl-nona-4,6-dien-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
- octadecyl (2R)-2-acetamido-6-azanyl-hexanoate
- 1-(4-bromophenyl)-2-[4-chloranyl-2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazol-7-yl]-3-cyano-guanidine
- (10R,13S)-17-ethyl-17-(4-ethyl-5,5-dimethyl-hexyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 3-chloranyl-4-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)-1-(phenylmethyl)pyrazole
- methyl 2-[[6-(2-diphenylboranyloxyethylamino)purin-9-yl]methyl]prop-2-enoate
- 3,4-bis(chloranyl)-N-[6-[(5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)oxy]pyridin-3-yl]benzamide
- dimethyl 4-[2-[[2,4-bis(fluoranyl)phenyl]carbonylamino]phenoxy]benzene-1,2-dicarboxylate
