N-(3-acetamidophenyl)-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-[2-(4-methylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-(3-acetamidophenyl)-1-[2-(4-methylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-[2-(4-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-[2-keto-2-(p-toluidino)ethyl]isonipecotamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-16-6-8-19(9-7-16)25-22(29)15-27-12-10-18(11-13-27)23(30)26-21-5-3-4-20(14-21)24-17(2)28/h3-9,14,18H,10-13,15H2,1-2H3,(H,24,28)(H,25,29)(H,26,30)