N-[(2-chlorophenyl)methyl]-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-[2-(4-methylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[2-(4-methylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[2-(4-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-[2-keto-2-(p-toluidino)ethyl]isonipecotamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16-6-8-19(9-7-16)25-21(27)15-26-12-10-17(11-13-26)22(28)24-14-18-4-2-3-5-20(18)23/h2-9,17H,10-15H2,1H3,(H,24,28)(H,25,27)