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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-(6-methoxytetralin-1-yl)piperidine-4-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-(3-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=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CCN(CC3)CC4=CC(=CC=C4)Cl

InChI

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