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

Systemtic Name: 4-[3-[(2-azanylpyrimidin-4-yl)methoxy]pyridin-2-yl]-N-(3-ethylphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]-2-pyridyl]-N-(3-ethylphenyl)piperazine-1-carboxamide CAS Name: 4-[3-[(2-amino-4-pyrimidinyl)methoxy]-2-pyridinyl]-N-(3-ethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]pyridin-2-yl]-N-(3-ethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]-2-pyridyl]-N-(3-ethylphenyl)piperazine-1-carboxamide Formula: C23H27N7O2 MolecularWeight: 433.50618

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N7O2/c1-2-17-5-3-6-18(15-17)28-23(31)30-13-11-29(12-14-30)21-20(7-4-9-25-21)32-16-19-8-10-26-22(24)27-19/h3-10,15H,2,11-14,16H2,1H3,(H,28,31)(H2,24,26,27)