1-[4-[4-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-4-(4-methoxyphenyl)butane-1,4-dione

Systemtic Name: 1-[4-[4-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-4-(4-methoxyphenyl)butane-1,4-dione Openeye Name: 1-[4-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]thiazol-2-yl]-1-piperidyl]-4-(4-methoxyphenyl)butane-1,4-dione CAS Name: 1-[4-[4-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-1-piperidinyl]-4-(4-methoxyphenyl)butane-1,4-dione IUPAC Name: 1-[4-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]-4-(4-methoxyphenyl)butane-1,4-dione Traditional Name: 1-[4-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]thiazol-2-yl]piperidino]-4-(4-methoxyphenyl)butane-1,4-dione Formula: C30H33FN4O4S MolecularWeight: 564.670823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C30H33FN4O4S/c1-39-25-8-2-21(3-9-25)27(36)10-11-28(37)34-14-12-22(13-15-34)29-32-26(20-40-29)30(38)35-18-16-33(17-19-35)24-6-4-23(31)5-7-24/h2-9,20,22H,10-19H2,1H3