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

Systemtic Name: (5-cyclobutyl-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (5-cyclobutyl-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-(4-hydroxy-1-piperidyl)methanone CAS Name: (5-cyclobutyl-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: (5-cyclobutyl-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (5-cyclobutyl-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)-(4-hydroxypiperidino)methanone Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(C2)C(=NN3CCC4=CC=CC=C4)C(=O)N5CCC(CC5)O

Isomeric SMILES

C1CC(C1)N2CCC3=C(C2)C(=NN3CCC4=CC=CC=C4)C(=O)N5CCC(CC5)O

InChI

InChI=1S/C24H32N4O2/c29-20-10-13-26(14-11-20)24(30)23-21-17-27(19-7-4-8-19)15-12-22(21)28(25-23)16-9-18-5-2-1-3-6-18/h1-3,5-6,19-20,29H,4,7-17H2