1-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-[1-(2-methoxybenzoyl)-4-piperidyl]-N-tetralin-1-yl-piperidine-4-carboxamide CAS Name: 1-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(2-methoxybenzoyl)piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-(1-o-anisoyl-4-piperidyl)-N-tetralin-1-yl-isonipecotamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C29H37N3O3/c1-35-27-12-5-4-10-25(27)29(34)32-19-15-23(16-20-32)31-17-13-22(14-18-31)28(33)30-26-11-6-8-21-7-2-3-9-24(21)26/h2-5,7,9-10,12,22-23,26H,6,8,11,13-20H2,1H3,(H,30,33)