N-(3-chloranyl-4-methyl-phenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[4-(4-fluorophenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[4-(4-fluorophenyl)piperazino]-4-keto-butyramide Formula: C21H23ClFN3O2 MolecularWeight: 403.877623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClFN3O2/c1-15-2-5-17(14-19(15)22)24-20(27)8-9-21(28)26-12-10-25(11-13-26)18-6-3-16(23)4-7-18/h2-7,14H,8-13H2,1H3,(H,24,27)