1-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyanilino)-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dimethoxyanilino)-2-keto-ethyl]-N-o-anisyl-isonipecotamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)NCC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H31N3O5/c1-30-20-7-5-4-6-18(20)15-25-24(29)17-10-12-27(13-11-17)16-23(28)26-19-8-9-21(31-2)22(14-19)32-3/h4-9,14,17H,10-13,15-16H2,1-3H3,(H,25,29)(H,26,28)