4-[3-[(2-azanylpyrimidin-4-yl)methoxy]pyridin-2-yl]-N-(3,5-diethylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-[(2-azanylpyrimidin-4-yl)methoxy]pyridin-2-yl]-N-(3,5-diethylphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]-2-pyridyl]-N-(3,5-diethylphenyl)piperazine-1-carboxamide CAS Name: 4-[3-[(2-amino-4-pyrimidinyl)methoxy]-2-pyridinyl]-N-(3,5-diethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]pyridin-2-yl]-N-(3,5-diethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]-2-pyridyl]-N-(3,5-diethylphenyl)piperazine-1-carboxamide Formula: C25H31N7O2 MolecularWeight: 461.55934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)OCC4=NC(=NC=C4)N)CC

Isomeric SMILES

CCC1=CC(=CC(=C1)NC(=O)N2CCN(CC2)C3=C(C=CC=N3)OCC4=NC(=NC=C4)N)CC

InChI

InChI=1S/C25H31N7O2/c1-3-18-14-19(4-2)16-21(15-18)30-25(33)32-12-10-31(11-13-32)23-22(6-5-8-27-23)34-17-20-7-9-28-24(26)29-20/h5-9,14-16H,3-4,10-13,17H2,1-2H3,(H,30,33)(H2,26,28,29)