4-(3,4-dimethylphenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[(1-methylimidazol-2-yl)-phenyl-methyl]butyramide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)C

InChI

InChI=1S/C23H25N3O2/c1-16-9-10-19(15-17(16)2)20(27)11-12-21(28)25-22(18-7-5-4-6-8-18)23-24-13-14-26(23)3/h4-10,13-15,22H,11-12H2,1-3H3,(H,25,28)