2-[2-(1-cyclohexyl-5-oxidanylidene-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-diethyl-ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCCC4

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4CCCCC4

InChI

InChI=1S/C23H32N4O2/c1-3-25(4-2)22(29)16-27-20-13-9-8-12-19(20)24-23(27)17-14-21(28)26(15-17)18-10-6-5-7-11-18/h8-9,12-13,17-18H,3-7,10-11,14-16H2,1-2H3