1-[4-[4-[4-(3,4-dichlorophenyl)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-(3,4-dichlorophenyl)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-(3,4-dichlorophenyl)piperazine-1-carbonyl]thiazol-2-yl]-1-piperidyl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[4-[4-[[4-(3,4-dichlorophenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-1-piperidinyl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[4-[4-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]piperidin-1-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[4-[4-[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]thiazol-2-yl]piperidino]-3-phenyl-prop-2-yn-1-one Formula: C28H26Cl2N4O2S MolecularWeight: 553.50264

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl)C(=O)C#CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)N3CCN(CC3)C4=CC(=C(C=C4)Cl)Cl)C(=O)C#CC5=CC=CC=C5

InChI

InChI=1S/C28H26Cl2N4O2S/c29-23-8-7-22(18-24(23)30)32-14-16-34(17-15-32)28(36)25-19-37-27(31-25)21-10-12-33(13-11-21)26(35)9-6-20-4-2-1-3-5-20/h1-5,7-8,18-19,21H,10-17H2