4-[4-[4-(4-fluorophenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-[4-(4-fluorophenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-piperidyl]-4-oxo-N-(p-tolyl)butanamide CAS Name: 4-[4-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-N-(4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]piperidin-1-yl]-N-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]piperidino]-4-keto-N-(p-tolyl)butyramide Formula: C27H33FN4O3 MolecularWeight: 480.574323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C27H33FN4O3/c1-20-2-6-23(7-3-20)29-25(33)10-11-26(34)31-14-12-21(13-15-31)27(35)32-18-16-30(17-19-32)24-8-4-22(28)5-9-24/h2-9,21H,10-19H2,1H3,(H,29,33)