4-(4-cyano-2-methoxy-phenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-(4-imidazol-1-ylphenyl)ethyl]butyramide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C23H24N4O3/c1-17(19-6-8-20(9-7-19)27-12-11-25-16-27)26-23(28)4-3-13-30-21-10-5-18(15-24)14-22(21)29-2/h5-12,14,16-17H,3-4,13H2,1-2H3,(H,26,28)