N-(2,2-diphenylethyl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,2-diphenylethyl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2,2-diphenylethyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2,2-diphenylethyl)-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2,2-diphenylethyl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2,2-diphenylethyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C33H36N6O2S MolecularWeight: 580.74294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C33H36N6O2S/c40-31(35-23-28(25-9-3-1-4-10-25)26-11-5-2-6-12-26)29-24-42-32(36-29)27-14-17-38(18-15-27)33(41)39-21-19-37(20-22-39)30-13-7-8-16-34-30/h1-13,16,24,27-28H,14-15,17-23H2,(H,35,40)