6-[1-(3-azanylpiperidin-1-yl)propyl]-5-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[1-(3-azanylpiperidin-1-yl)propyl]-5-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[1-(3-amino-1-piperidyl)propyl]-5-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[1-(3-amino-1-piperidinyl)propyl]-5-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[1-(3-aminopiperidin-1-yl)propyl]-5-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[1-(3-aminopiperidino)propyl]-5-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(C=NN2)C(=O)N1CC3=CC=CC=C3)N4CCCC(C4)N

Isomeric SMILES

CCC(C1=NC2=C(C=NN2)C(=O)N1CC3=CC=CC=C3)N4CCCC(C4)N

InChI

InChI=1S/C20H26N6O/c1-2-17(25-10-6-9-15(21)13-25)19-23-18-16(11-22-24-18)20(27)26(19)12-14-7-4-3-5-8-14/h3-5,7-8,11,15,17H,2,6,9-10,12-13,21H2,1H3,(H,22,24)