1-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(3,4-diethoxyanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-(3,4-diethoxyanilino)-2-keto-ethyl]isonipecotamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCC3=CC=CC=C3)OCC

InChI

InChI=1S/C25H33N3O4/c1-3-31-22-11-10-21(16-23(22)32-4-2)27-24(29)18-28-14-12-20(13-15-28)25(30)26-17-19-8-6-5-7-9-19/h5-11,16,20H,3-4,12-15,17-18H2,1-2H3,(H,26,30)(H,27,29)