N-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]-4-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-[1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]-4-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]-4-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C22H25FN4O3 MolecularWeight: 412.457303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC3CC(=O)N(C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H25FN4O3/c1-30-20-5-3-2-4-19(20)25-10-12-26(13-11-25)22(29)24-17-14-21(28)27(15-17)18-8-6-16(23)7-9-18/h2-9,17H,10-15H2,1H3,(H,24,29)