1-(1-cyclopropylcarbonylpiperidin-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclopropylcarbonylpiperidin-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[1-(cyclopropanecarbonyl)-4-piperidyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[1-(cyclopropanecarbonyl)-4-piperidyl]-N-homoveratryl-isonipecotamide Formula: C25H37N3O4 MolecularWeight: 443.57898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4CC4)OC

InChI

InChI=1S/C25H37N3O4/c1-31-22-6-3-18(17-23(22)32-2)7-12-26-24(29)19-8-13-27(14-9-19)21-10-15-28(16-11-21)25(30)20-4-5-20/h3,6,17,19-21H,4-5,7-16H2,1-2H3,(H,26,29)