1,2-bis(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCC(=O)N(C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CCC(=O)N(C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H32N2O5/c1-34-23-10-4-20(5-11-23)18-19-30-29(33)26-16-17-27(32)31(22-8-14-25(36-3)15-9-22)28(26)21-6-12-24(35-2)13-7-21/h4-15,26,28H,16-19H2,1-3H3,(H,30,33)