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

Systemtic Name: N-[[3,5-bis(bromanyl)phenyl]methyl]-N-methyl-2-(1-methyl-4-phenyl-piperidin-4-yl)ethanamide Openeye Name: N-[(3,5-dibromophenyl)methyl]-N-methyl-2-(1-methyl-4-phenyl-4-piperidyl)acetamide CAS Name: N-[(3,5-dibromophenyl)methyl]-N-methyl-2-(1-methyl-4-phenyl-4-piperidinyl)acetamide IUPAC Name: N-[(3,5-dibromophenyl)methyl]-N-methyl-2-(1-methyl-4-phenylpiperidin-4-yl)acetamide Traditional Name: N-(3,5-dibromobenzyl)-N-methyl-2-(1-methyl-4-phenyl-4-piperidyl)acetamide Formula: C22H26Br2N2O MolecularWeight: 494.26264

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(CC(=O)N(C)CC2=CC(=CC(=C2)Br)Br)C3=CC=CC=C3

Isomeric SMILES

CN1CCC(CC1)(CC(=O)N(C)CC2=CC(=CC(=C2)Br)Br)C3=CC=CC=C3

InChI

InChI=1S/C22H26Br2N2O/c1-25-10-8-22(9-11-25,18-6-4-3-5-7-18)15-21(27)26(2)16-17-12-19(23)14-20(24)13-17/h3-7,12-14H,8-11,15-16H2,1-2H3