N-(2-methylphenyl)-1-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)phenyl]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(2-methylphenyl)-1-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)phenyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(o-tolyl)-1-[4-(4-pyrrolidin-1-yl-1-piperidyl)phenyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(2-methylphenyl)-1-[4-[4-(1-pyrrolidinyl)-1-piperidinyl]phenyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-(2-methylphenyl)-1-[4-(4-pyrrolidin-1-ylpiperidin-1-yl)phenyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: o-tolyl-[1-[4-(4-pyrrolidinopiperidino)phenyl]pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C27H31N7 MolecularWeight: 453.58194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)N5CCC(CC5)N6CCCC6

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)N5CCC(CC5)N6CCCC6

InChI

InChI=1S/C27H31N7/c1-20-6-2-3-7-25(20)31-26-24-18-30-34(27(24)29-19-28-26)23-10-8-21(9-11-23)33-16-12-22(13-17-33)32-14-4-5-15-32/h2-3,6-11,18-19,22H,4-5,12-17H2,1H3,(H,28,29,31)