1-butyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-butyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-butyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: 1-butyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-butyl-N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 1-butyl-6-keto-2-(2-methoxyphenyl)-N-veratryl-nipecotamide Formula: C26H34N2O5 MolecularWeight: 454.55856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN1C(C(CCC1=O)C(=O)NCC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3OC

InChI

InChI=1S/C26H34N2O5/c1-5-6-15-28-24(29)14-12-20(25(28)19-9-7-8-10-21(19)31-2)26(30)27-17-18-11-13-22(32-3)23(16-18)33-4/h7-11,13,16,20,25H,5-6,12,14-15,17H2,1-4H3,(H,27,30)