4-[(4-acetamidophenyl)methyl]-N-(2-methylphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[(4-acetamidophenyl)methyl]-N-(2-methylphenyl)piperidine-1-carboxamide Openeye Name: 4-[(4-acetamidophenyl)methyl]-N-(o-tolyl)piperidine-1-carboxamide CAS Name: 4-[(4-acetamidophenyl)methyl]-N-(2-methylphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[(4-acetamidophenyl)methyl]-N-(2-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-(4-acetamidobenzyl)-N-(o-tolyl)piperidine-1-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCC(CC2)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCC(CC2)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H27N3O2/c1-16-5-3-4-6-21(16)24-22(27)25-13-11-19(12-14-25)15-18-7-9-20(10-8-18)23-17(2)26/h3-10,19H,11-15H2,1-2H3,(H,23,26)(H,24,27)