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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCC3=CC=CC=C3OC)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCC3=CC=CC=C3OC)C4=CC=CC=C4OC

InChI

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