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

Systemtic Name: 1-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-[1-(4-methoxybenzoyl)-4-piperidyl]-N-tetralin-1-yl-piperidine-4-carboxamide CAS Name: 1-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methoxybenzoyl)piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-(1-p-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=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)NC4CCCC5=CC=CC=C45

InChI

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