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(4S)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one
(4S)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-ethyl-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCC4CCCCC4
Isomeric SMILES
CCN1C[C@H](CC1=O)C2=NC3=CC=CC=C3N2CCC4CCCCC4
InChI
InChI=1S/C21H29N3O/c1-2-23-15-17(14-20(23)25)21-22-18-10-6-7-11-19(18)24(21)13-12-16-8-4-3-5-9-16/h6-7,10-11,16-17H,2-5,8-9,12-15H2,1H3/t17-/m0/s1
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