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1-[(2S)-2-[1-(3-phenylpropyl)benzimidazol-2-yl]pyrrolidin-1-yl]ethanone
1-[(2S)-2-[1-(3-phenylpropyl)benzimidazol-2-yl]pyrrolidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCCC1C2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4
Isomeric SMILES
CC(=O)N1CCC[C@H]1C2=NC3=CC=CC=C3N2CCCC4=CC=CC=C4
InChI
InChI=1S/C22H25N3O/c1-17(26)24-15-8-14-21(24)22-23-19-12-5-6-13-20(19)25(22)16-7-11-18-9-3-2-4-10-18/h2-6,9-10,12-13,21H,7-8,11,14-16H2,1H3/t21-/m0/s1
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