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4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one
4-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-1-methyl-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)OC
Isomeric SMILES
CN1CC(CC1=O)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)OC
InChI
InChI=1S/C21H23N3O3/c1-23-14-15(13-20(23)25)21-22-18-5-3-4-6-19(18)24(21)11-12-27-17-9-7-16(26-2)8-10-17/h3-10,15H,11-14H2,1-2H3
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