N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-2-oxidanyl-benzamide Openeye Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]-2-hydroxy-5-methyl-benzamide CAS Name: N-[3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-2-hydroxy-5-methylbenzamide IUPAC Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-2-hydroxy-5-methylbenzamide Traditional Name: N-[3-[4-(4-fluorophenyl)piperazino]-3-keto-propyl]-2-hydroxy-5-methyl-benzamide Formula: C21H24FN3O3 MolecularWeight: 385.431963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)NCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)NCCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O3/c1-15-2-7-19(26)18(14-15)21(28)23-9-8-20(27)25-12-10-24(11-13-25)17-5-3-16(22)4-6-17/h2-7,14,26H,8-13H2,1H3,(H,23,28)