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1-[(3-methylphenyl)methyl]-N-[2-(propylcarbamoyl)phenyl]piperidine-4-carboxamide
1-[(3-methylphenyl)methyl]-N-[2-(propylcarbamoyl)phenyl]piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=CC=CC(=C3)C
Isomeric SMILES
CCCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=CC=CC(=C3)C
InChI
InChI=1S/C24H31N3O2/c1-3-13-25-24(29)21-9-4-5-10-22(21)26-23(28)20-11-14-27(15-12-20)17-19-8-6-7-18(2)16-19/h4-10,16,20H,3,11-15,17H2,1-2H3,(H,25,29)(H,26,28)
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