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

Systemtic Name: 4-[3-[(2-azanylpyrimidin-4-yl)methoxy]-6-methyl-pyridin-2-yl]-N-(3-ethylphenyl)piperazine-1-carboxamide Openeye Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]-6-methyl-2-pyridyl]-N-(3-ethylphenyl)piperazine-1-carboxamide CAS Name: 4-[3-[(2-amino-4-pyrimidinyl)methoxy]-6-methyl-2-pyridinyl]-N-(3-ethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]-6-methylpyridin-2-yl]-N-(3-ethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[3-[(2-aminopyrimidin-4-yl)methoxy]-6-methyl-2-pyridyl]-N-(3-ethylphenyl)piperazine-1-carboxamide Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N7O2/c1-3-18-5-4-6-19(15-18)29-24(32)31-13-11-30(12-14-31)22-21(8-7-17(2)27-22)33-16-20-9-10-26-23(25)28-20/h4-10,15H,3,11-14,16H2,1-2H3,(H,29,32)(H2,25,26,28)