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

Systemtic Name: 1-[1-(2-methylphenyl)carbonylpiperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-[1-(2-methylbenzoyl)-4-piperidyl]-N-tetralin-1-yl-piperidine-4-carboxamide CAS Name: 1-[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(2-methylbenzoyl)piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-(1-o-toluoyl-4-piperidyl)-N-tetralin-1-yl-isonipecotamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C29H37N3O2/c1-21-7-2-4-10-25(21)29(34)32-19-15-24(16-20-32)31-17-13-23(14-18-31)28(33)30-27-12-6-9-22-8-3-5-11-26(22)27/h2-5,7-8,10-11,23-24,27H,6,9,12-20H2,1H3,(H,30,33)