1-[(3-bromophenyl)methyl]-N-[1-(3,4-dimethylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-[(3-bromophenyl)methyl]-N-[1-(3,4-dimethylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-[(3-bromophenyl)methyl]-N-[1-(3,4-dimethylphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(3-bromophenyl)methyl]-N-[1-(3,4-dimethylphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3-bromophenyl)methyl]-N-[1-(3,4-dimethylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(3-bromobenzyl)-N-[1-(3,4-dimethylphenyl)ethyl]nipecotamide Formula: C23H29BrN2O MolecularWeight: 429.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2CCCN(C2)CC3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2CCCN(C2)CC3=CC(=CC=C3)Br)C

InChI

InChI=1S/C23H29BrN2O/c1-16-9-10-20(12-17(16)2)18(3)25-23(27)21-7-5-11-26(15-21)14-19-6-4-8-22(24)13-19/h4,6,8-10,12-13,18,21H,5,7,11,14-15H2,1-3H3,(H,25,27)