(4S)-4-(1-butylbenzimidazol-2-yl)-1-(4-chloranyl-3-methyl-phenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-(4-chloranyl-3-methyl-phenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-(4-chloro-3-methyl-phenyl)pyrrolidin-2-one CAS Name: (4S)-4-(1-butyl-2-benzimidazolyl)-1-(4-chloro-3-methylphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-(4-chloro-3-methylphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-butylbenzimidazol-2-yl)-1-(4-chloro-3-methyl-phenyl)-2-pyrrolidone Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C22H24ClN3O/c1-3-4-11-25-20-8-6-5-7-19(20)24-22(25)16-13-21(27)26(14-16)17-9-10-18(23)15(2)12-17/h5-10,12,16H,3-4,11,13-14H2,1-2H3/t16-/m0/s1