2-(4-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O/c1-23-12-11-21-19(23)18(15-5-3-2-4-6-15)22-17(24)13-14-7-9-16(20)10-8-14/h2-12,18H,13H2,1H3,(H,22,24)