(4S)-1-(3-chlorophenyl)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(3-chlorophenyl)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(3-chlorophenyl)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(3-chlorophenyl)-4-[1-(2-cyclohexylethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(3-chlorophenyl)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(3-chlorophenyl)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C25H28ClN3O MolecularWeight: 421.96232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCC(CC1)CCN2C3=CC=CC=C3N=C2[C@H]4CC(=O)N(C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H28ClN3O/c26-20-9-6-10-21(16-20)29-17-19(15-24(29)30)25-27-22-11-4-5-12-23(22)28(25)14-13-18-7-2-1-3-8-18/h4-6,9-12,16,18-19H,1-3,7-8,13-15,17H2/t19-/m0/s1