2-[[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)CC(=O)N1CCCC1C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CCN(CC(=O)NC(C)C)CC(=O)N1CCC[C@@H]1C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C21H33N3O4/c1-6-23(13-20(25)22-15(2)3)14-21(26)24-11-7-8-18(24)17-12-16(27-4)9-10-19(17)28-5/h9-10,12,15,18H,6-8,11,13-14H2,1-5H3,(H,22,25)/t18-/m1/s1