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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-[1-(phenylcarbonyl)piperidin-4-yl]piperidine-4-carboxamide Openeye Name: 1-(1-benzoyl-4-piperidyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1-benzoyl-4-piperidinyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-benzoylpiperidin-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(1-benzoyl-4-piperidyl)-N-homoveratryl-isonipecotamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C3CCN(CC3)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H37N3O4/c1-34-25-9-8-21(20-26(25)35-2)10-15-29-27(32)22-11-16-30(17-12-22)24-13-18-31(19-14-24)28(33)23-6-4-3-5-7-23/h3-9,20,22,24H,10-19H2,1-2H3,(H,29,32)