4-(4-fluorophenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-fluorophenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-fluorophenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxo-butanamide CAS Name: 4-(4-fluorophenyl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(4-fluorophenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-oxobutanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-[2-methyl-4-(4-methylpiperazino)phenyl]butyramide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FN3O2/c1-16-15-19(26-13-11-25(2)12-14-26)7-8-20(16)24-22(28)10-9-21(27)17-3-5-18(23)6-4-17/h3-8,15H,9-14H2,1-2H3,(H,24,28)