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

Systemtic Name: N-[1-(3-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[1-(3-fluorophenyl)-5-oxo-pyrrolidin-3-yl]-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide CAS Name: N-[1-(3-fluorophenyl)-5-oxo-3-pyrrolidinyl]-4-(2,3,4-trimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(3-fluorophenyl)-5-oxopyrrolidin-3-yl]-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[1-(3-fluorophenyl)-5-keto-pyrrolidin-3-yl]-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide Formula: C24H29FN4O5 MolecularWeight: 472.509263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)N2CCN(CC2)C(=O)NC3CC(=O)N(C3)C4=CC(=CC=C4)F)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)N2CCN(CC2)C(=O)NC3CC(=O)N(C3)C4=CC(=CC=C4)F)OC)OC

InChI

InChI=1S/C24H29FN4O5/c1-32-20-8-7-19(22(33-2)23(20)34-3)27-9-11-28(12-10-27)24(31)26-17-14-21(30)29(15-17)18-6-4-5-16(25)13-18/h4-8,13,17H,9-12,14-15H2,1-3H3,(H,26,31)