4-[3-[(2-azanylpyrimidin-4-yl)methoxy]-6-chloranyl-pyridin-2-yl]-N-(3-ethylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[3-[(2-azanylpyrimidin-4-yl)methoxy]-6-chloranyl-pyridin-2-yl]-N-(3-ethylphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]-6-chloro-2-pyridyl]-N-(3-ethylphenyl)piperazine-1-carboxamide CAS Name: 4-[3-[(2-amino-4-pyrimidinyl)methoxy]-6-chloro-2-pyridinyl]-N-(3-ethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]-6-chloropyridin-2-yl]-N-(3-ethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]-6-chloro-2-pyridyl]-N-(3-ethylphenyl)piperazine-1-carboxamide Formula: C23H26ClN7O2 MolecularWeight: 467.95124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN7O2/c1-2-16-4-3-5-17(14-16)28-23(32)31-12-10-30(11-13-31)21-19(6-7-20(24)29-21)33-15-18-8-9-26-22(25)27-18/h3-9,14H,2,10-13,15H2,1H3,(H,28,32)(H2,25,26,27)