2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]piperidine-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-[2-oxidanylidene-2-(propylamino)ethyl]piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-6-oxo-N-[2-oxo-2-(propylamino)ethyl]-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-[2-oxo-2-(propylamino)ethyl]-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-[2-oxo-2-(propylamino)ethyl]piperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-6-keto-N-[2-keto-2-(propylamino)ethyl]-1-(p-tolyl)nipecotamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1CCC(=O)N(C1C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)CNC(=O)C1CCC(=O)N(C1C2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H33N3O5/c1-5-14-27-23(30)16-28-26(32)20-11-13-24(31)29(19-9-6-17(2)7-10-19)25(20)18-8-12-21(33-3)22(15-18)34-4/h6-10,12,15,20,25H,5,11,13-14,16H2,1-4H3,(H,27,30)(H,28,32)