2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[3-(N-methylanilino)propyl]acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCN(C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c1-22(16-9-4-3-5-10-16)14-8-13-21-19(25)15-24-18-12-7-6-11-17(18)23(2)20(24)26/h3-7,9-12H,8,13-15H2,1-2H3,(H,21,25)