1-[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]-N-phenethyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]-N-phenethyl-piperidine-4-carboxamide Openeye Name: 1-[1-(3,5-dimethoxybenzoyl)-4-piperidyl]-N-phenethyl-piperidine-4-carboxamide CAS Name: 1-[1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-N-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]-N-phenethylpiperidine-4-carboxamide Traditional Name: 1-[1-(3,5-dimethoxybenzoyl)-4-piperidyl]-N-phenethyl-isonipecotamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NCCC4=CC=CC=C4)OC

InChI

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