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

Systemtic Name: 1-methyl-1-(1-methylpiperidin-4-yl)-3-[6-(4-nitrophenoxy)pyrimidin-4-yl]urea Openeye Name: 1-methyl-1-(1-methyl-4-piperidyl)-3-[6-(4-nitrophenoxy)pyrimidin-4-yl]urea CAS Name: 1-methyl-1-(1-methyl-4-piperidinyl)-3-[6-(4-nitrophenoxy)-4-pyrimidinyl]urea IUPAC Name: 1-methyl-1-(1-methylpiperidin-4-yl)-3-[6-(4-nitrophenoxy)pyrimidin-4-yl]urea Traditional Name: 1-methyl-1-(1-methyl-4-piperidyl)-3-[6-(4-nitrophenoxy)pyrimidin-4-yl]urea Formula: C18H22N6O4 MolecularWeight: 386.40508

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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+](=O)[O-]

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)NC2=CC(=NC=N2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N6O4/c1-22-9-7-13(8-10-22)23(2)18(25)21-16-11-17(20-12-19-16)28-15-5-3-14(4-6-15)24(26)27/h3-6,11-13H,7-10H2,1-2H3,(H,19,20,21,25)