N-[4-(dimethylamino)-3-methyl-phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[4-(dimethylamino)-3-methyl-phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[4-(dimethylamino)-3-methyl-phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[4-(dimethylamino)-3-methylphenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(dimethylamino)-3-methylphenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[4-(dimethylamino)-3-methyl-phenyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C)N(C)C

InChI

InChI=1S/C20H24N4O2/c1-14-13-15(9-10-16(14)22(2)3)21-19(25)11-12-24-18-8-6-5-7-17(18)23(4)20(24)26/h5-10,13H,11-12H2,1-4H3,(H,21,25)