N-[3-(azetidin-3-ylmethoxy)-4-chloranyl-phenyl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide

Systemtic Name: N-[3-(azetidin-3-ylmethoxy)-4-chloranyl-phenyl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-[3-(azetidin-3-ylmethoxy)-4-chloro-phenyl]-2-[(2-methoxy-4-pyridyl)methylamino]pyridine-3-carboxamide CAS Name: N-[3-(3-azetidinylmethoxy)-4-chlorophenyl]-2-[(2-methoxy-4-pyridinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-[3-(azetidin-3-ylmethoxy)-4-chlorophenyl]-2-[(2-methoxypyridin-4-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-[3-(azetidin-3-ylmethoxy)-4-chloro-phenyl]-2-[(2-methoxy-4-pyridyl)methylamino]nicotinamide Formula: C23H24ClN5O3 MolecularWeight: 453.92136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC2=C(C=CC=N2)C(=O)NC3=CC(=C(C=C3)Cl)OCC4CNC4

Isomeric SMILES

COC1=NC=CC(=C1)CNC2=C(C=CC=N2)C(=O)NC3=CC(=C(C=C3)Cl)OCC4CNC4

InChI

InChI=1S/C23H24ClN5O3/c1-31-21-9-15(6-8-26-21)13-28-22-18(3-2-7-27-22)23(30)29-17-4-5-19(24)20(10-17)32-14-16-11-25-12-16/h2-10,16,25H,11-14H2,1H3,(H,27,28)(H,29,30)