N-methyl-N-(1-methylpiperidin-4-yl)-2-[2-(2-methylpyridin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-2-[2-(2-methylpyridin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-2-[2-(2-methyl-4-pyridyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]acetamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-2-[2-(2-methyl-4-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]acetamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-2-[2-(2-methylpyridin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]acetamide Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)-2-[2-(2-methyl-4-pyridyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]acetamide Formula: C21H30N6O MolecularWeight: 382.5025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)N2C=C3CN(CCC3=N2)CC(=O)N(C)C4CCN(CC4)C

Isomeric SMILES

CC1=NC=CC(=C1)N2C=C3CN(CCC3=N2)CC(=O)N(C)C4CCN(CC4)C

InChI

InChI=1S/C21H30N6O/c1-16-12-19(4-8-22-16)27-14-17-13-26(11-7-20(17)23-27)15-21(28)25(3)18-5-9-24(2)10-6-18/h4,8,12,14,18H,5-7,9-11,13,15H2,1-3H3