N-(3-methoxyphenyl)-1-(2-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperidine-3-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-1-(2-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-(2-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperidine-3-carboxamide CAS Name: N-(3-methoxyphenyl)-1-(2-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-1-(2-phenylpyrazolo[3,4-d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: N-(3-methoxyphenyl)-1-(2-phenylpyrazolo[3,4-d]pyrimidin-4-yl)nipecotamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCCN(C2)C3=NC=NC4=NN(C=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2CCCN(C2)C3=NC=NC4=NN(C=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H24N6O2/c1-32-20-11-5-8-18(13-20)27-24(31)17-7-6-12-29(14-17)23-21-15-30(19-9-3-2-4-10-19)28-22(21)25-16-26-23/h2-5,8-11,13,15-17H,6-7,12,14H2,1H3,(H,27,31)