N1-(3-methylphenyl)-N3-(phenylmethyl)piperidine-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C21H25N3O2/c1-16-7-5-11-19(13-16)23-21(26)24-12-6-10-18(15-24)20(25)22-14-17-8-3-2-4-9-17/h2-5,7-9,11,13,18H,6,10,12,14-15H2,1H3,(H,22,25)(H,23,26)
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
- methyl 2-[3-(benzimidazol-1-yl)propanoyl-(phenylmethyl)amino]ethanoate
- methyl 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonyl-(phenylmethyl)amino]ethanoate
- methyl 2-[[2,4-bis(oxidanylidene)-1-propyl-pyrido[2,3-d]pyrimidin-6-yl]carbonyl-(phenylmethyl)amino]ethanoate
- N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-2-(4-nitrophenyl)ethanamide
- 4-(cyclopropylcarbonylamino)-N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]benzamide
- N-[2-(2,3-dihydroindol-1-ylmethyl)phenyl]-6-morpholin-4-yl-pyridine-3-carboxamide
- N-(4-bromophenyl)-1-propylsulfonyl-piperidine-2-carboxamide
- 4-[(E)-3-[[2-(2,3-dihydroindol-1-ylmethyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide
- N1,N3-bis(3-methylphenyl)piperidine-1,3-dicarboxamide
- (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[4-(1,3,4-thiadiazol-2-ylsulfanyl)phenyl]prop-2-enamide
