1-(4-bromophenyl)carbonyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)carbonyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-bromobenzoyl)-N-(1-tetralin-6-ylethyl)piperidine-4-carboxamide CAS Name: 1-[(4-bromophenyl)-oxomethyl]-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-bromobenzoyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-bromobenzoyl)-N-(1-tetralin-6-ylethyl)isonipecotamide Formula: C25H29BrN2O2 MolecularWeight: 469.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H29BrN2O2/c1-17(21-7-6-18-4-2-3-5-22(18)16-21)27-24(29)19-12-14-28(15-13-19)25(30)20-8-10-23(26)11-9-20/h6-11,16-17,19H,2-5,12-15H2,1H3,(H,27,29)