azepan-1-yl-[1-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(1,3-dimethylpyrazolo[3,4-b]pyridine-5-carbonyl)-4-piperidyl]methanone Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4)C

InChI

InChI=1S/C21H29N5O2/c1-15-18-13-17(14-22-19(18)24(2)23-15)21(28)26-11-7-16(8-12-26)20(27)25-9-5-3-4-6-10-25/h13-14,16H,3-12H2,1-2H3