1-[(4-bromophenyl)methyl]-N-[1-(2-methylphenoxy)propan-2-yl]piperidine-3-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[1-(2-methylphenoxy)propan-2-yl]piperidine-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[1-methyl-2-(2-methylphenoxy)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[1-(2-methylphenoxy)propan-2-yl]-3-piperidinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[1-(2-methylphenoxy)propan-2-yl]piperidine-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[1-methyl-2-(2-methylphenoxy)ethyl]nipecotamide Formula: C23H29BrN2O2 MolecularWeight: 445.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C)NC(=O)C2CCCN(C2)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1OCC(C)NC(=O)C2CCCN(C2)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H29BrN2O2/c1-17-6-3-4-8-22(17)28-16-18(2)25-23(27)20-7-5-13-26(15-20)14-19-9-11-21(24)12-10-19/h3-4,6,8-12,18,20H,5,7,13-16H2,1-2H3,(H,25,27)