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

Systemtic Name: (4S)-1-cyclohexyl-4-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-cyclohexyl-4-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-cyclohexyl-4-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-cyclohexyl-4-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-cyclohexyl-4-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCC5

Isomeric SMILES

C1CCC(CC1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCC5

InChI

InChI=1S/C23H30N4O2/c28-21-14-17(15-26(21)18-8-2-1-3-9-18)23-24-19-10-4-5-11-20(19)27(23)16-22(29)25-12-6-7-13-25/h4-5,10-11,17-18H,1-3,6-9,12-16H2/t17-/m0/s1