N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-(2-methoxy-5-methyl-phenyl)-4-oxo-butanamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-(2-methoxy-5-methylphenyl)-4-oxobutanamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-4-keto-4-(2-methoxy-5-methyl-phenyl)butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC(C)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C23H25N3O3/c1-16-4-10-22(29-3)20(14-16)21(27)9-11-23(28)25-17(2)18-5-7-19(8-6-18)26-13-12-24-15-26/h4-8,10,12-15,17H,9,11H2,1-3H3,(H,25,28)