2-[4-(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylpiperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylpiperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-(1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-oxomethyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl)piperazino]-N-(3-fluorophenyl)acetamide Formula: C22H29FN4O3 MolecularWeight: 416.489063

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCN(CC3)CC(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C22H29FN4O3/c23-17-4-3-5-18(13-17)24-20(28)15-25-8-10-26(11-9-25)22(30)16-12-21(29)27(14-16)19-6-1-2-7-19/h3-5,13,16,19H,1-2,6-12,14-15H2,(H,24,28)