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

Systemtic Name: (4S)-1-(4-chlorophenyl)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(4-chlorophenyl)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(4-chlorophenyl)-4-[1-(2-cyclohexylethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(4-chlorophenyl)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(4-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=C(C=C5)Cl

Isomeric SMILES

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

InChI

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