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

Systemtic Name: N-(3-propoxypropyl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-propoxypropyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-N-(3-propoxypropyl)-4-thiazolecarboxamide IUPAC Name: N-(3-propoxypropyl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-propoxypropyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C25H36N6O3S MolecularWeight: 500.65674

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCCOCCCNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C25H36N6O3S/c1-2-17-34-18-5-10-27-23(32)21-19-35-24(28-21)20-7-11-30(12-8-20)25(33)31-15-13-29(14-16-31)22-6-3-4-9-26-22/h3-4,6,9,19-20H,2,5,7-8,10-18H2,1H3,(H,27,32)