6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-4-piperidin-1-yl-pyrazolo[3,4-d]pyrimidine

Systemtic Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-4-piperidin-1-yl-pyrazolo[3,4-d]pyrimidine Openeye Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-4-(1-piperidyl)pyrazolo[3,4-d]pyrimidine CAS Name: 6-[4-(2-methoxyphenyl)-1-piperazinyl]-1-methyl-4-(1-piperidinyl)pyrazolo[3,4-d]pyrimidine IUPAC Name: 6-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-4-piperidin-1-ylpyrazolo[3,4-d]pyrimidine Traditional Name: 6-[4-(2-methoxyphenyl)piperazino]-1-methyl-4-piperidino-pyrazolo[3,4-d]pyrimidine Formula: C22H29N7O MolecularWeight: 407.51196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)N3CCN(CC3)C4=CC=CC=C4OC)N5CCCCC5

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)N3CCN(CC3)C4=CC=CC=C4OC)N5CCCCC5

InChI

InChI=1S/C22H29N7O/c1-26-20-17(16-23-26)21(28-10-6-3-7-11-28)25-22(24-20)29-14-12-27(13-15-29)18-8-4-5-9-19(18)30-2/h4-5,8-9,16H,3,6-7,10-15H2,1-2H3