4-(4-bromophenyl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-bromophenyl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-bromophenyl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-oxo-butanamide CAS Name: 4-(4-bromophenyl)-N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-oxobutanamide IUPAC Name: 4-(4-bromophenyl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-oxobutanamide Traditional Name: 4-(4-bromophenyl)-4-keto-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butyramide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O3/c1-26-13-12-24-22(26)21(16-4-3-5-18(14-16)29-2)25-20(28)11-10-19(27)15-6-8-17(23)9-7-15/h3-9,12-14,21H,10-11H2,1-2H3,(H,25,28)