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(4S)-1-(4-chlorophenyl)-4-(1-hexylbenzimidazol-2-yl)pyrrolidin-2-one
(4S)-1-(4-chlorophenyl)-4-(1-hexylbenzimidazol-2-yl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)Cl
Isomeric SMILES
CCCCCCN1C2=CC=CC=C2N=C1[C@H]3CC(=O)N(C3)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C23H26ClN3O/c1-2-3-4-7-14-26-21-9-6-5-8-20(21)25-23(26)17-15-22(28)27(16-17)19-12-10-18(24)11-13-19/h5-6,8-13,17H,2-4,7,14-16H2,1H3/t17-/m0/s1
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