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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CCCN(C3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CCCN(C3)CC4=CC(=CC=C4)Cl

InChI

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