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

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

Systemtic Name:N-(1H-benzimidazol-2-ylmethyl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
Openeye Name:N-(1H-benzimidazol-2-ylmethyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide
CAS Name:N-(1H-benzimidazol-2-ylmethyl)-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide
IUPAC Name:N-(1H-benzimidazol-2-ylmethyl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
Traditional Name:N-(1H-benzimidazol-2-ylmethyl)-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide
Formula: C27H30N8O2S
MolecularWeight: 530.6445
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NCC3=NC4=CC=CC=C4N3)C(=O)N5CCN(CC5)C6=CC=CC=N6


Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NCC3=NC4=CC=CC=C4N3)C(=O)N5CCN(CC5)C6=CC=CC=N6


InChI

InChI=1S/C27H30N8O2S/c36-25(29-17-23-30-20-5-1-2-6-21(20)31-23)22-18-38-26(32-22)19-8-11-34(12-9-19)27(37)35-15-13-33(14-16-35)24-7-3-4-10-28-24/h1-7,10,18-19H,8-9,11-17H2,(H,29,36)(H,30,31)


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