N-butyl-2-[2-(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-butyl-2-[2-(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[2-(1-cyclopentyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[2-(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-[2-(1-cyclopentyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-butyl-2-[2-(1-cyclopentyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]-N-methyl-acetamide Formula: C23H32N4O2 MolecularWeight: 396.52578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C23H32N4O2/c1-3-4-13-25(2)22(29)16-27-20-12-8-7-11-19(20)24-23(27)17-14-21(28)26(15-17)18-9-5-6-10-18/h7-8,11-12,17-18H,3-6,9-10,13-16H2,1-2H3