4-cyclopentyl-N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]benzamide

Systemtic Name: 4-cyclopentyl-N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]benzamide Openeye Name: 4-cyclopentyl-N-[[1,6-diethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]benzamide CAS Name: 4-cyclopentyl-N-[[1,6-diethyl-4-(4-oxanylamino)-5-pyrazolo[3,4-b]pyridinyl]methyl]benzamide IUPAC Name: 4-cyclopentyl-N-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]benzamide Traditional Name: 4-cyclopentyl-N-[[1,6-diethyl-4-(tetrahydropyran-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]benzamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=NN(C2=N1)CC)NC3CCOCC3)CNC(=O)C4=CC=C(C=C4)C5CCCC5

Isomeric SMILES

CCC1=C(C(=C2C=NN(C2=N1)CC)NC3CCOCC3)CNC(=O)C4=CC=C(C=C4)C5CCCC5

InChI

InChI=1S/C28H37N5O2/c1-3-25-23(17-29-28(34)21-11-9-20(10-12-21)19-7-5-6-8-19)26(31-22-13-15-35-16-14-22)24-18-30-33(4-2)27(24)32-25/h9-12,18-19,22H,3-8,13-17H2,1-2H3,(H,29,34)(H,31,32)