N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C28H32N8O2S MolecularWeight: 544.67108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C28H32N8O2S/c1-18-15-21-22(16-19(18)2)32-27(31-21)33-25(37)23-17-39-26(30-23)20-6-9-35(10-7-20)28(38)36-13-11-34(12-14-36)24-5-3-4-8-29-24/h3-5,8,15-17,20H,6-7,9-14H2,1-2H3,(H2,31,32,33,37)