1-cyclopropylcarbonyl-5-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-5-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-5-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-5-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-5-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-5-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]nipecotamide Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CC(CN(C2)C(=O)C3CC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CC(CN(C2)C(=O)C3CC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H34N2O5/c1-32-23-9-4-18(5-10-23)12-13-28-26(30)22-14-21(16-29(17-22)27(31)19-6-7-19)20-8-11-24(33-2)25(15-20)34-3/h4-5,8-11,15,19,21-22H,6-7,12-14,16-17H2,1-3H3,(H,28,30)