1-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-keto-1-methyl-2-(p-phenetidino)ethyl]isonipecotamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-3-30-22-11-9-21(10-12-22)26-23(28)18(2)27-15-13-20(14-16-27)24(29)25-17-19-7-5-4-6-8-19/h4-12,18,20H,3,13-17H2,1-2H3,(H,25,29)(H,26,28)