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

Systemtic Name: 1-[4-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[4-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]thiazol-2-yl]-1-piperidyl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[4-[4-[[4-(2-methoxyphenyl)-1-piperidinyl]-oxomethyl]-2-thiazolyl]-1-piperidinyl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[4-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[4-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]thiazol-2-yl]piperidino]-3-phenyl-prop-2-yn-1-one Formula: C30H31N3O3S MolecularWeight: 513.65044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C#CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C#CC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O3S/c1-36-27-10-6-5-9-25(27)23-13-19-33(20-14-23)30(35)26-21-37-29(31-26)24-15-17-32(18-16-24)28(34)12-11-22-7-3-2-4-8-22/h2-10,21,23-24H,13-20H2,1H3