3-[4-(4-azanylphenoxy)pyridin-2-yl]-1-methyl-1-[1-(1-methylazetidin-3-yl)piperidin-4-yl]urea

Systemtic Name: 3-[4-(4-azanylphenoxy)pyridin-2-yl]-1-methyl-1-[1-(1-methylazetidin-3-yl)piperidin-4-yl]urea Openeye Name: 3-[4-(4-aminophenoxy)-2-pyridyl]-1-methyl-1-[1-(1-methylazetidin-3-yl)-4-piperidyl]urea CAS Name: 3-[4-(4-aminophenoxy)-2-pyridinyl]-1-methyl-1-[1-(1-methyl-3-azetidinyl)-4-piperidinyl]urea IUPAC Name: 3-[4-(4-aminophenoxy)pyridin-2-yl]-1-methyl-1-[1-(1-methylazetidin-3-yl)piperidin-4-yl]urea Traditional Name: 3-[4-(4-aminophenoxy)-2-pyridyl]-1-methyl-1-[1-(1-methylazetidin-3-yl)-4-piperidyl]urea Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)N2CCC(CC2)N(C)C(=O)NC3=NC=CC(=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CN1CC(C1)N2CCC(CC2)N(C)C(=O)NC3=NC=CC(=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C22H30N6O2/c1-26-14-18(15-26)28-11-8-17(9-12-28)27(2)22(29)25-21-13-20(7-10-24-21)30-19-5-3-16(23)4-6-19/h3-7,10,13,17-18H,8-9,11-12,14-15,23H2,1-2H3,(H,24,25,29)