N-[1-(phenylmethyl)piperidin-4-yl]-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-(1-benzyl-4-piperidyl)-4-(5-isopropyl-1H-pyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-4-(5-propan-2-yl-1H-pyrazol-4-yl)-2-pyrimidinamine IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-(5-propan-2-yl-1H-pyrazol-4-yl)pyrimidin-2-amine Traditional Name: (1-benzyl-4-piperidyl)-[4-(5-isopropyl-1H-pyrazol-4-yl)pyrimidin-2-yl]amine Formula: C22H28N6 MolecularWeight: 376.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1)C2=NC(=NC=C2)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C=NN1)C2=NC(=NC=C2)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H28N6/c1-16(2)21-19(14-24-27-21)20-8-11-23-22(26-20)25-18-9-12-28(13-10-18)15-17-6-4-3-5-7-17/h3-8,11,14,16,18H,9-10,12-13,15H2,1-2H3,(H,24,27)(H,23,25,26)