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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2/c1-23-18-9-5-6-10-19(18)25(21(23)27)15-20(26)22-17-11-12-24(14-17)13-16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3,(H,22,26)