1-(3-piperidin-1-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(3-piperidin-1-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-[3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-2-(2-thienyl)ethanone CAS Name: 1-[3-[oxo(1-piperidinyl)methyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-2-(2-thienyl)ethanone Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NNC3=C2CN(CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NNC3=C2CN(CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C18H22N4O2S/c23-16(11-13-5-4-10-25-13)22-9-6-15-14(12-22)17(20-19-15)18(24)21-7-2-1-3-8-21/h4-5,10H,1-3,6-9,11-12H2,(H,19,20)