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

Systemtic Name: 1-methyl-1-[1-(1-methylazetidin-3-yl)piperidin-4-yl]-3-[4-(4-nitrophenoxy)pyridin-2-yl]urea Openeye Name: 1-methyl-1-[1-(1-methylazetidin-3-yl)-4-piperidyl]-3-[4-(4-nitrophenoxy)-2-pyridyl]urea CAS Name: 1-methyl-1-[1-(1-methyl-3-azetidinyl)-4-piperidinyl]-3-[4-(4-nitrophenoxy)-2-pyridinyl]urea IUPAC Name: 1-methyl-1-[1-(1-methylazetidin-3-yl)piperidin-4-yl]-3-[4-(4-nitrophenoxy)pyridin-2-yl]urea Traditional Name: 1-methyl-1-[1-(1-methylazetidin-3-yl)-4-piperidyl]-3-[4-(4-nitrophenoxy)-2-pyridyl]urea Formula: C22H28N6O4 MolecularWeight: 440.49552

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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+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H28N6O4/c1-25-14-18(15-25)27-11-8-16(9-12-27)26(2)22(29)24-21-13-20(7-10-23-21)32-19-5-3-17(4-6-19)28(30)31/h3-7,10,13,16,18H,8-9,11-12,14-15H2,1-2H3,(H,23,24,29)