1-[(4-bromophenyl)methyl]-N-[(3-methylphenyl)-phenyl-methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[(3-methylphenyl)-phenyl-methyl]piperidine-4-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[m-tolyl(phenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[(3-methylphenyl)-phenylmethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[(3-methylphenyl)-phenylmethyl]piperidine-4-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[m-tolyl(phenyl)methyl]isonipecotamide Formula: C27H29BrN2O MolecularWeight: 477.43596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC=C2)NC(=O)C3CCN(CC3)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC=C2)NC(=O)C3CCN(CC3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C27H29BrN2O/c1-20-6-5-9-24(18-20)26(22-7-3-2-4-8-22)29-27(31)23-14-16-30(17-15-23)19-21-10-12-25(28)13-11-21/h2-13,18,23,26H,14-17,19H2,1H3,(H,29,31)