N-(5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)-4-piperidin-1-yl-butanamide

Systemtic Name: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)-4-piperidin-1-yl-butanamide Openeye Name: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)-4-(1-piperidyl)butanamide CAS Name: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)-4-(1-piperidinyl)butanamide IUPAC Name: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)-4-piperidin-1-ylbutanamide Traditional Name: N-(5-phenyl-1H-pyrazolo[3,4-c]pyridin-3-yl)-4-piperidino-butyramide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(=O)NC2=NNC3=CN=C(C=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCC(=O)NC2=NNC3=CN=C(C=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H25N5O/c27-20(10-7-13-26-11-5-2-6-12-26)23-21-17-14-18(16-8-3-1-4-9-16)22-15-19(17)24-25-21/h1,3-4,8-9,14-15H,2,5-7,10-13H2,(H2,23,24,25,27)