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2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(ethylcarbamoyl)ethanamide
2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(ethylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC(=O)CN1CCCC1C2=C(C=C(C=C2)OC)OC
Isomeric SMILES
CCNC(=O)NC(=O)CN1CCCC1C2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C17H25N3O4/c1-4-18-17(22)19-16(21)11-20-9-5-6-14(20)13-8-7-12(23-2)10-15(13)24-3/h7-8,10,14H,4-6,9,11H2,1-3H3,(H2,18,19,21,22)
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