N-ethanoyl-N-[6-[4-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[6-[4-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: N-acetyl-N-[6-[4-[4-(4-fluorophenyl)-4-oxo-butyl]piperazin-1-yl]-3-pyridyl]acetamide CAS Name: N-acetyl-N-[6-[4-[4-(4-fluorophenyl)-4-oxobutyl]-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: N-acetyl-N-[6-[4-[4-(4-fluorophenyl)-4-oxobutyl]piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: N-acetyl-N-[6-[4-[4-(4-fluorophenyl)-4-keto-butyl]piperazino]-3-pyridyl]acetamide Formula: C23H27FN4O3 MolecularWeight: 426.483883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CN=C(C=C1)N2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C(=O)C

Isomeric SMILES

CC(=O)N(C1=CN=C(C=C1)N2CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C(=O)C

InChI

InChI=1S/C23H27FN4O3/c1-17(29)28(18(2)30)21-9-10-23(25-16-21)27-14-12-26(13-15-27)11-3-4-22(31)19-5-7-20(24)8-6-19/h5-10,16H,3-4,11-15H2,1-2H3