3-[6-(4-azanylphenoxy)pyrimidin-4-yl]-1-methyl-1-(1-methylpiperidin-4-yl)urea

Systemtic Name: 3-[6-(4-azanylphenoxy)pyrimidin-4-yl]-1-methyl-1-(1-methylpiperidin-4-yl)urea Openeye Name: 3-[6-(4-aminophenoxy)pyrimidin-4-yl]-1-methyl-1-(1-methyl-4-piperidyl)urea CAS Name: 3-[6-(4-aminophenoxy)-4-pyrimidinyl]-1-methyl-1-(1-methyl-4-piperidinyl)urea IUPAC Name: 3-[6-(4-aminophenoxy)pyrimidin-4-yl]-1-methyl-1-(1-methylpiperidin-4-yl)urea Traditional Name: 3-[6-(4-aminophenoxy)pyrimidin-4-yl]-1-methyl-1-(1-methyl-4-piperidyl)urea Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)NC2=CC(=NC=N2)OC3=CC=C(C=C3)N

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)NC2=CC(=NC=N2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C18H24N6O2/c1-23-9-7-14(8-10-23)24(2)18(25)22-16-11-17(21-12-20-16)26-15-5-3-13(19)4-6-15/h3-6,11-12,14H,7-10,19H2,1-2H3,(H,20,21,22,25)