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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-[2-(2-thienyl)ethyl]piperidine-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-(2-thiophen-2-ylethyl)-3-piperidinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-6-keto-1-(4-methoxyphenyl)-N-[2-(2-thienyl)ethyl]nipecotamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCC3=CC=CS3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCCC3=CC=CS3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H30N2O5S/c1-32-20-9-7-19(8-10-20)29-25(30)13-11-22(27(31)28-15-14-21-5-4-16-35-21)26(29)18-6-12-23(33-2)24(17-18)34-3/h4-10,12,16-17,22,26H,11,13-15H2,1-3H3,(H,28,31)