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

Systemtic Name: (4S)-1-(3-chlorophenyl)-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(3-chlorophenyl)-4-(1-isopentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(3-chlorophenyl)-4-[1-(3-methylbutyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(3-chlorophenyl)-4-[1-(3-methylbutyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-(3-chlorophenyl)-4-(1-isoamylbenzimidazol-2-yl)-2-pyrrolidone Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O/c1-15(2)10-11-25-20-9-4-3-8-19(20)24-22(25)16-12-21(27)26(14-16)18-7-5-6-17(23)13-18/h3-9,13,15-16H,10-12,14H2,1-2H3/t16-/m0/s1