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

Systemtic Name: 1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[2-(4-methylanilino)-2-oxo-ethyl]-N-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-[2-(4-methylanilino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methylanilino)-2-oxoethyl]-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[2-keto-2-(p-toluidino)ethyl]-N-(4-methylbenzyl)isonipecotamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O2/c1-17-3-7-19(8-4-17)15-24-23(28)20-11-13-26(14-12-20)16-22(27)25-21-9-5-18(2)6-10-21/h3-10,20H,11-16H2,1-2H3,(H,24,28)(H,25,27)