1-[4-[4-[4-(2-ethoxyphenyl)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-(2-ethoxyphenyl)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-(2-ethoxyphenyl)piperazine-1-carbonyl]thiazol-2-yl]-1-piperidyl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[4-[4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-1-piperidinyl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[4-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[4-[4-(4-o-phenetylpiperazine-1-carbonyl)thiazol-2-yl]piperidino]-3-phenyl-prop-2-yn-1-one Formula: C30H32N4O3S MolecularWeight: 528.66508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C#CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C#CC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O3S/c1-2-37-27-11-7-6-10-26(27)32-18-20-34(21-19-32)30(36)25-22-38-29(31-25)24-14-16-33(17-15-24)28(35)13-12-23-8-4-3-5-9-23/h3-11,22,24H,2,14-21H2,1H3