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N-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzamide

N-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzamide

Systemtic Name:N-[1-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzamide
Openeye Name:N-[1-[4-(4-fluorophenyl)-4-oxo-butanoyl]-4-piperidyl]benzamide
CAS Name:N-[1-[4-(4-fluorophenyl)-1,4-dioxobutyl]-4-piperidinyl]benzamide
IUPAC Name:N-[1-[4-(4-fluorophenyl)-4-oxobutanoyl]piperidin-4-yl]benzamide
Traditional Name:N-[1-[4-(4-fluorophenyl)-4-keto-butanoyl]-4-piperidyl]benzamide
Formula: C22H23FN2O3
MolecularWeight: 382.428023
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCC(=O)C3=CC=C(C=C3)F


Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCC(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C22H23FN2O3/c23-18-8-6-16(7-9-18)20(26)10-11-21(27)25-14-12-19(13-15-25)24-22(28)17-4-2-1-3-5-17/h1-9,19H,10-15H2,(H,24,28)


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