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

Systemtic Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-(3-fluorophenyl)-N-methyl-ethanamide Openeye Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]-N-(3-fluorophenyl)-N-methyl-acetamide CAS Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-oxo-1-pyrrolidinyl]-N-(3-fluorophenyl)-N-methylacetamide IUPAC Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-2-oxopyrrolidin-1-yl]-N-(3-fluorophenyl)-N-methylacetamide Traditional Name: 2-[4-[3-(cyclopropylmethoxy)-4-methoxy-phenyl]-2-keto-pyrrolidino]-N-(3-fluorophenyl)-N-methyl-acetamide Formula: C24H27FN2O4 MolecularWeight: 426.480583

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)F)C(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OCC4CC4

Isomeric SMILES

CN(C1=CC(=CC=C1)F)C(=O)CN2CC(CC2=O)C3=CC(=C(C=C3)OC)OCC4CC4

InChI

InChI=1S/C24H27FN2O4/c1-26(20-5-3-4-19(25)12-20)24(29)14-27-13-18(11-23(27)28)17-8-9-21(30-2)22(10-17)31-15-16-6-7-16/h3-5,8-10,12,16,18H,6-7,11,13-15H2,1-2H3