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

Systemtic Name: N-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-2-[2-(2-methylpyridin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanamide Openeye Name: N-methyl-N-[2-(1-methyl-3-piperidyl)ethyl]-2-[2-(2-methyl-4-pyridyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]acetamide CAS Name: N-methyl-N-[2-(1-methyl-3-piperidinyl)ethyl]-2-[2-(2-methyl-4-pyridinyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]acetamide IUPAC Name: N-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]-2-[2-(2-methylpyridin-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]acetamide Traditional Name: N-methyl-N-[2-(1-methyl-3-piperidyl)ethyl]-2-[2-(2-methyl-4-pyridyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]acetamide Formula: C23H34N6O MolecularWeight: 410.55566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)N2C=C3CN(CCC3=N2)CC(=O)N(C)CCC4CCCN(C4)C

Isomeric SMILES

CC1=NC=CC(=C1)N2C=C3CN(CCC3=N2)CC(=O)N(C)CCC4CCCN(C4)C

InChI

InChI=1S/C23H34N6O/c1-18-13-21(6-9-24-18)29-16-20-15-28(12-8-22(20)25-29)17-23(30)27(3)11-7-19-5-4-10-26(2)14-19/h6,9,13,16,19H,4-5,7-8,10-12,14-15,17H2,1-3H3