N-[1-(phenylmethyl)piperidin-4-yl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine Openeye Name: N-(1-benzyl-4-piperidyl)-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinamine IUPAC Name: N-(1-benzylpiperidin-4-yl)-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-[6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amine Formula: C23H24N6 MolecularWeight: 384.47686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC=NC(=C2)C3=CNC4=C3C=CC=N4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC2=NC=NC(=C2)C3=CNC4=C3C=CC=N4)CC5=CC=CC=C5

InChI

InChI=1S/C23H24N6/c1-2-5-17(6-3-1)15-29-11-8-18(9-12-29)28-22-13-21(26-16-27-22)20-14-25-23-19(20)7-4-10-24-23/h1-7,10,13-14,16,18H,8-9,11-12,15H2,(H,24,25)(H,26,27,28)