(4S)-1-(4-chlorophenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(4-chlorophenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-(4-chlorophenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(4-chlorophenyl)-4-(1-pentyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(4-chlorophenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-amylbenzimidazol-2-yl)-1-(4-chlorophenyl)-2-pyrrolidone Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O/c1-2-3-6-13-25-20-8-5-4-7-19(20)24-22(25)16-14-21(27)26(15-16)18-11-9-17(23)10-12-18/h4-5,7-12,16H,2-3,6,13-15H2,1H3/t16-/m0/s1