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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(6-methoxytetralin-1-yl)piperidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide Traditional Name: 1-(2-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=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CCCN(C3)CC4=CC=CC=C4Cl

InChI

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