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

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-(6-methoxytetralin-1-yl)piperidine-4-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-piperidinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-(6-methoxytetralin-1-yl)isonipecotamide Formula: C24H29BrN2O2 MolecularWeight: 457.40326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29BrN2O2/c1-29-21-9-10-22-19(15-21)3-2-4-23(22)26-24(28)18-11-13-27(14-12-18)16-17-5-7-20(25)8-6-17/h5-10,15,18,23H,2-4,11-14,16H2,1H3,(H,26,28)