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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[3-[methyl-(phenylmethyl)amino]propyl]acetamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-23(15-17-9-4-3-5-10-17)14-8-13-22-20(26)16-25-19-12-7-6-11-18(19)24(2)21(25)27/h3-7,9-12H,8,13-16H2,1-2H3,(H,22,26)