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1-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-3-ethyl-benzimidazol-2-one
1-[3-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-3-ethyl-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC
Isomeric SMILES
CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCCC3C4=C(C=C(C=C4)OC)OC
InChI
InChI=1S/C24H29N3O4/c1-4-25-20-8-5-6-9-21(20)27(24(25)29)15-13-23(28)26-14-7-10-19(26)18-12-11-17(30-2)16-22(18)31-3/h5-6,8-9,11-12,16,19H,4,7,10,13-15H2,1-3H3
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