N-(diphenylmethyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(diphenylmethyl)-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide Openeye Name: N-benzhydryl-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide CAS Name: N-(diphenylmethyl)-2-[4-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-1-piperazinyl]propanamide IUPAC Name: N-benzhydryl-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]propanamide Traditional Name: N-benzhydryl-2-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazino]propionamide Formula: C26H29N7O MolecularWeight: 455.55476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCN(CC3)C4=NC=NC5=C4C=NN5C

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCN(CC3)C4=NC=NC5=C4C=NN5C

InChI

InChI=1S/C26H29N7O/c1-19(26(34)30-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21)32-13-15-33(16-14-32)25-22-17-29-31(2)24(22)27-18-28-25/h3-12,17-19,23H,13-16H2,1-2H3,(H,30,34)