(4R)-1-cyclohexyl-4-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-cyclohexyl-4-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-cyclohexyl-4-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-cyclohexyl-4-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-cyclohexyl-4-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-cyclohexyl-4-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCOCC5

Isomeric SMILES

C1CCC(CC1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCOCC5

InChI

InChI=1S/C23H30N4O3/c28-21-14-17(15-26(21)18-6-2-1-3-7-18)23-24-19-8-4-5-9-20(19)27(23)16-22(29)25-10-12-30-13-11-25/h4-5,8-9,17-18H,1-3,6-7,10-16H2/t17-/m1/s1