N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-[4-(4-fluorophenyl)piperazino]ethyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C24H29FN4O2 MolecularWeight: 424.511063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H29FN4O2/c1-18-2-6-22(7-3-18)29-17-19(16-23(29)30)24(31)26-10-11-27-12-14-28(15-13-27)21-8-4-20(25)5-9-21/h2-9,19H,10-17H2,1H3,(H,26,31)