N-(3-fluorophenyl)-2-[4-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-1-piperazinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[4-(2-keto-1-methyl-2-pyrrolidino-ethyl)piperazino]acetamide Formula: C19H27FN4O2 MolecularWeight: 362.441683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC(C(=O)N1CCCC1)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C19H27FN4O2/c1-15(19(26)24-7-2-3-8-24)23-11-9-22(10-12-23)14-18(25)21-17-6-4-5-16(20)13-17/h4-6,13,15H,2-3,7-12,14H2,1H3,(H,21,25)