(3R)-1-cyclopentyl-5-oxidanylidene-N-(1-propylbenzimidazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopentyl-5-oxidanylidene-N-(1-propylbenzimidazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopentyl-5-oxo-N-(1-propylbenzimidazol-2-yl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-5-oxo-N-(1-propyl-2-benzimidazolyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopentyl-5-oxo-N-(1-propylbenzimidazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopentyl-5-keto-N-(1-propylbenzimidazol-2-yl)pyrrolidine-3-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)[C@@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C20H26N4O2/c1-2-11-23-17-10-6-5-9-16(17)21-20(23)22-19(26)14-12-18(25)24(13-14)15-7-3-4-8-15/h5-6,9-10,14-15H,2-4,7-8,11-13H2,1H3,(H,21,22,26)/t14-/m1/s1