2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H21N5O2/c1-22-8-2-4-15(22)16-5-3-9-23(16)11-17(24)19-12-6-7-13-14(10-12)21-18(25)20-13/h2,4,6-8,10,16H,3,5,9,11H2,1H3,(H,19,24)(H2,20,21,25)/t16-/m1/s1