1-[(2-chlorophenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(6-methoxytetralin-1-yl)piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(6-methoxytetralin-1-yl)isonipecotamide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CCN(CC3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CCN(CC3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H29ClN2O2/c1-29-20-9-10-21-18(15-20)6-4-8-23(21)26-24(28)17-11-13-27(14-12-17)16-19-5-2-3-7-22(19)25/h2-3,5,7,9-10,15,17,23H,4,6,8,11-14,16H2,1H3,(H,26,28)