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

Systemtic Name: 1-(1-cyclobutylcarbonylpiperidin-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[1-(cyclobutanecarbonyl)-4-piperidyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[1-[cyclobutyl(oxo)methyl]-4-piperidinyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[1-(cyclobutanecarbonyl)-4-piperidyl]-N-homoveratryl-isonipecotamide Formula: C26H39N3O4 MolecularWeight: 457.60556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4CCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4CCC4)OC

InChI

InChI=1S/C26H39N3O4/c1-32-23-7-6-19(18-24(23)33-2)8-13-27-25(30)20-9-14-28(15-10-20)22-11-16-29(17-12-22)26(31)21-4-3-5-21/h6-7,18,20-22H,3-5,8-17H2,1-2H3,(H,27,30)