1-[4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[4-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]-1-piperidyl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[4-[4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-1-piperidinyl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[4-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[4-[4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]piperidino]-3-phenyl-prop-2-yn-1-one Formula: C29H30N4O3S MolecularWeight: 514.6385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C#CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C#CC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O3S/c1-36-25-10-8-24(9-11-25)31-17-19-33(20-18-31)29(35)26-21-37-28(30-26)23-13-15-32(16-14-23)27(34)12-7-22-5-3-2-4-6-22/h2-6,8-11,21,23H,13-20H2,1H3