(6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: (6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-4-yl)methanone CAS Name: (6-methyl-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinyl)-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: (6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-4-yl)methanone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-16(2)27-22-21(14-24-27)20(13-17(3)25-22)23(28)26-11-9-19(10-12-26)29-15-18-7-5-4-6-8-18/h4-8,13-14,16,19H,9-12,15H2,1-3H3