2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-pentan-3-yl-piperidine-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-pentan-3-yl-piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1-ethylpropyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-pentan-3-yl-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-pentan-3-ylpiperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1-ethylpropyl)-6-keto-1-(p-tolyl)nipecotamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1CCC(=O)N(C1C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(CC)NC(=O)C1CCC(=O)N(C1C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H34N2O4/c1-6-19(7-2)27-26(30)21-13-15-24(29)28(20-11-8-17(3)9-12-20)25(21)18-10-14-22(31-4)23(16-18)32-5/h8-12,14,16,19,21,25H,6-7,13,15H2,1-5H3,(H,27,30)