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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1)Br)Br)N(C)C(=O)CC2(CCN(CC2)C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC(=C1)Br)Br)N(C)C(=O)CC2(CCN(CC2)C)C3=CC=CC=C3

InChI

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