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

Systemtic Name: 3-phenyl-1-[4-[4-[4-(1-phenylethyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]prop-2-yn-1-one Openeye Name: 3-phenyl-1-[4-[4-[4-(1-phenylethyl)piperazine-1-carbonyl]thiazol-2-yl]-1-piperidyl]prop-2-yn-1-one CAS Name: 1-[4-[4-[oxo-[4-(1-phenylethyl)-1-piperazinyl]methyl]-2-thiazolyl]-1-piperidinyl]-3-phenyl-2-propyn-1-one IUPAC Name: 3-phenyl-1-[4-[4-[4-(1-phenylethyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]prop-2-yn-1-one Traditional Name: 3-phenyl-1-[4-[4-[4-(1-phenylethyl)piperazine-1-carbonyl]thiazol-2-yl]piperidino]prop-2-yn-1-one Formula: C30H32N4O2S MolecularWeight: 512.66568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O2S/c1-23(25-10-6-3-7-11-25)32-18-20-34(21-19-32)30(36)27-22-37-29(31-27)26-14-16-33(17-15-26)28(35)13-12-24-8-4-2-5-9-24/h2-11,22-23,26H,14-21H2,1H3