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

Systemtic Name: N-(3,3-diphenylpropyl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3,3-diphenylpropyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(3,3-diphenylpropyl)-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(3,3-diphenylpropyl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3,3-diphenylpropyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C34H38N6O2S MolecularWeight: 594.76952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H38N6O2S/c41-32(36-18-14-29(26-9-3-1-4-10-26)27-11-5-2-6-12-27)30-25-43-33(37-30)28-15-19-39(20-16-28)34(42)40-23-21-38(22-24-40)31-13-7-8-17-35-31/h1-13,17,25,28-29H,14-16,18-24H2,(H,36,41)