(4S)-1-(3-chlorophenyl)-4-(1-hexylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(3-chlorophenyl)-4-(1-hexylbenzimidazol-2-yl)pyrrolidin-2-one Openeye Name: (4S)-1-(3-chlorophenyl)-4-(1-hexylbenzimidazol-2-yl)pyrrolidin-2-one CAS Name: (4S)-1-(3-chlorophenyl)-4-(1-hexyl-2-benzimidazolyl)-2-pyrrolidinone IUPAC Name: (4S)-1-(3-chlorophenyl)-4-(1-hexylbenzimidazol-2-yl)pyrrolidin-2-one Traditional Name: (4S)-1-(3-chlorophenyl)-4-(1-hexylbenzimidazol-2-yl)-2-pyrrolidone Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H26ClN3O/c1-2-3-4-7-13-26-21-12-6-5-11-20(21)25-23(26)17-14-22(28)27(16-17)19-10-8-9-18(24)15-19/h5-6,8-12,15,17H,2-4,7,13-14,16H2,1H3/t17-/m0/s1