2-[2-[(3R)-1-cyclohexyl-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[(3R)-1-cyclohexyl-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[(3R)-1-cyclohexyl-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[(3R)-1-cyclohexyl-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[(3R)-1-cyclohexyl-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(3R)-1-cyclohexyl-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]acetate Formula: C19H22N3O3- MolecularWeight: 340.39628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)[O-]

InChI

InChI=1S/C19H23N3O3/c23-17-10-13(11-21(17)14-6-2-1-3-7-14)19-20-15-8-4-5-9-16(15)22(19)12-18(24)25/h4-5,8-9,13-14H,1-3,6-7,10-12H2,(H,24,25)/p-1/t13-/m1/s1