(5-butan-2-yl-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (5-butan-2-yl-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-(1-phenethyl-5-sec-butyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanone CAS Name: (5-butan-2-yl-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: (5-butan-2-yl-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (4-hydroxypiperidino)-(1-phenethyl-5-sec-butyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methanone Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC2=C(C1)C(=NN2CCC3=CC=CC=C3)C(=O)N4CCC(CC4)O

Isomeric SMILES

CCC(C)N1CCC2=C(C1)C(=NN2CCC3=CC=CC=C3)C(=O)N4CCC(CC4)O

InChI

InChI=1S/C24H34N4O2/c1-3-18(2)27-15-12-22-21(17-27)23(24(30)26-13-10-20(29)11-14-26)25-28(22)16-9-19-7-5-4-6-8-19/h4-8,18,20,29H,3,9-17H2,1-2H3