2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-oxo-1-pyrrolidinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-oxopyrrolidin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]-N-(3-fluorophenyl)acetamide Formula: C23H25FN2O4 MolecularWeight: 412.454003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC(=O)NC3=CC(=CC=C3)F)OCC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)CC(=O)NC3=CC(=CC=C3)F)OCC4CC4

InChI

InChI=1S/C23H25FN2O4/c1-29-20-8-7-16(9-21(20)30-14-15-5-6-15)17-10-23(28)26(12-17)13-22(27)25-19-4-2-3-18(24)11-19/h2-4,7-9,11,15,17H,5-6,10,12-14H2,1H3,(H,25,27)