N-(2-fluoranyl-4-methyl-phenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-fluoranyl-4-methyl-phenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(2-fluoro-4-methyl-phenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(2-fluoro-4-methylphenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(2-fluoro-4-methylphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(2-fluoro-4-methyl-phenyl)-4-keto-4-[4-(2-methoxyphenyl)piperazino]butyramide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)F

InChI

InChI=1S/C22H26FN3O3/c1-16-7-8-18(17(23)15-16)24-21(27)9-10-22(28)26-13-11-25(12-14-26)19-5-3-4-6-20(19)29-2/h3-8,15H,9-14H2,1-2H3,(H,24,27)