N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C21H25N3O3/c1-15-9-10-19(27-4)16(13-15)14-22(2)20(25)11-12-24-18-8-6-5-7-17(18)23(3)21(24)26/h5-10,13H,11-12,14H2,1-4H3