N-(3-piperidin-1-ylpropyl)-3-[4-[[4-(1H-pyrazol-5-ylamino)pyrimidin-2-yl]amino]phenyl]propanamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-3-[4-[[4-(1H-pyrazol-5-ylamino)pyrimidin-2-yl]amino]phenyl]propanamide Openeye Name: N-[3-(1-piperidyl)propyl]-3-[4-[[4-(1H-pyrazol-5-ylamino)pyrimidin-2-yl]amino]phenyl]propanamide CAS Name: N-[3-(1-piperidinyl)propyl]-3-[4-[[4-(1H-pyrazol-5-ylamino)-2-pyrimidinyl]amino]phenyl]propanamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-3-[4-[[4-(1H-pyrazol-5-ylamino)pyrimidin-2-yl]amino]phenyl]propanamide Traditional Name: N-(3-piperidinopropyl)-3-[4-[[4-(1H-pyrazol-5-ylamino)pyrimidin-2-yl]amino]phenyl]propionamide Formula: C24H32N8O MolecularWeight: 448.56388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CCC2=CC=C(C=C2)NC3=NC=CC(=N3)NC4=CC=NN4

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CCC2=CC=C(C=C2)NC3=NC=CC(=N3)NC4=CC=NN4

InChI

InChI=1S/C24H32N8O/c33-23(25-13-4-18-32-16-2-1-3-17-32)10-7-19-5-8-20(9-6-19)28-24-26-14-11-21(30-24)29-22-12-15-27-31-22/h5-6,8-9,11-12,14-15H,1-4,7,10,13,16-18H2,(H,25,33)(H3,26,27,28,29,30,31)