N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C21H25N3O4/c1-14(16-13-15(27-3)9-10-19(16)28-4)22-20(25)11-12-24-18-8-6-5-7-17(18)23(2)21(24)26/h5-10,13-14H,11-12H2,1-4H3,(H,22,25)