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

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxo-butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxobutanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C22H25N3O3/c1-15-8-10-21(28-3)17(14-15)20(26)9-11-22(27)23-12-13-25-16(2)24-18-6-4-5-7-19(18)25/h4-8,10,14H,9,11-13H2,1-3H3,(H,23,27)