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

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

Isomeric SMILES

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

InChI

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