N-[[3,5-bis(bromanyl)phenyl]methyl]-N-methyl-2-[1-methyl-4-(2-methylphenyl)piperidin-4-yl]ethanamide

Systemtic Name: N-[[3,5-bis(bromanyl)phenyl]methyl]-N-methyl-2-[1-methyl-4-(2-methylphenyl)piperidin-4-yl]ethanamide Openeye Name: N-[(3,5-dibromophenyl)methyl]-N-methyl-2-[1-methyl-4-(o-tolyl)-4-piperidyl]acetamide CAS Name: N-[(3,5-dibromophenyl)methyl]-N-methyl-2-[1-methyl-4-(2-methylphenyl)-4-piperidinyl]acetamide IUPAC Name: N-[(3,5-dibromophenyl)methyl]-N-methyl-2-[1-methyl-4-(2-methylphenyl)piperidin-4-yl]acetamide Traditional Name: N-(3,5-dibromobenzyl)-N-methyl-2-[1-methyl-4-(o-tolyl)-4-piperidyl]acetamide Formula: C23H28Br2N2O MolecularWeight: 508.28922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(CC2)C)CC(=O)N(C)CC3=CC(=CC(=C3)Br)Br

Isomeric SMILES

CC1=CC=CC=C1C2(CCN(CC2)C)CC(=O)N(C)CC3=CC(=CC(=C3)Br)Br

InChI

InChI=1S/C23H28Br2N2O/c1-17-6-4-5-7-21(17)23(8-10-26(2)11-9-23)15-22(28)27(3)16-18-12-19(24)14-20(25)13-18/h4-7,12-14H,8-11,15-16H2,1-3H3