N-(3-chlorophenyl)-1-[(4-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-(3-chlorophenyl)-1-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: N-(3-chlorophenyl)-1-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-(3-chlorophenyl)-1-(4-methylbenzyl)isonipecotamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-15-5-7-16(8-6-15)14-23-11-9-17(10-12-23)20(24)22-19-4-2-3-18(21)13-19/h2-8,13,17H,9-12,14H2,1H3,(H,22,24)