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

Systemtic Name: (6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-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-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridin-4-yl)methanone Traditional Name: (4-benzylpiperidino)-(1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridin-4-yl)methanone Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-16(2)27-22-21(15-24-27)20(13-17(3)25-22)23(28)26-11-9-19(10-12-26)14-18-7-5-4-6-8-18/h4-8,13,15-16,19H,9-12,14H2,1-3H3