2-(3,4-dimethoxyphenyl)-N-(4-ethylphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethylphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethylphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethylphenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethylphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-ethylphenyl)-6-keto-1-(4-methoxyphenyl)nipecotamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CCC(=O)N(C2C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2CCC(=O)N(C2C3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H32N2O5/c1-5-19-6-9-21(10-7-19)30-29(33)24-15-17-27(32)31(22-11-13-23(34-2)14-12-22)28(24)20-8-16-25(35-3)26(18-20)36-4/h6-14,16,18,24,28H,5,15,17H2,1-4H3,(H,30,33)