1-[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(3,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(3,4-dimethoxyanilino)-2-keto-1-methyl-ethyl]isonipecotamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4/c1-17(23(28)26-20-9-10-21(30-2)22(15-20)31-3)27-13-11-19(12-14-27)24(29)25-16-18-7-5-4-6-8-18/h4-10,15,17,19H,11-14,16H2,1-3H3,(H,25,29)(H,26,28)