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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-(3-pyridylmethyl)piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-(3-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-6-keto-1-(4-methoxyphenyl)-N-(3-pyridylmethyl)nipecotamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H29N3O5/c1-33-21-9-7-20(8-10-21)30-25(31)13-11-22(27(32)29-17-18-5-4-14-28-16-18)26(30)19-6-12-23(34-2)24(15-19)35-3/h4-10,12,14-16,22,26H,11,13,17H2,1-3H3,(H,29,32)