2-methyl-1-(3-piperidin-1-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)butan-1-one

Systemtic Name: 2-methyl-1-(3-piperidin-1-ylcarbonyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)butan-1-one Openeye Name: 2-methyl-1-[3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one CAS Name: 2-methyl-1-[3-[oxo(1-piperidinyl)methyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]-1-butanone IUPAC Name: 2-methyl-1-[3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one Traditional Name: 2-methyl-1-[3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]butan-1-one Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCC2=C(C1)C(=NN2)C(=O)N3CCCCC3

Isomeric SMILES

CCC(C)C(=O)N1CCC2=C(C1)C(=NN2)C(=O)N3CCCCC3

InChI

InChI=1S/C17H26N4O2/c1-3-12(2)16(22)21-10-7-14-13(11-21)15(19-18-14)17(23)20-8-5-4-6-9-20/h12H,3-11H2,1-2H3,(H,18,19)