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

Systemtic Name: (4S)-1-(2-chlorophenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-(2-chlorophenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(2-chlorophenyl)-4-(1-pentyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(2-chlorophenyl)-4-(1-pentylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-amylbenzimidazol-2-yl)-1-(2-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=CC=C4Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

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