N-(2-chloranyl-6-pentoxy-pyridin-4-yl)-3-[propan-2-yl(pyridin-2-yl)amino]azetidine-1-carboxamide

Systemtic Name: N-(2-chloranyl-6-pentoxy-pyridin-4-yl)-3-[propan-2-yl(pyridin-2-yl)amino]azetidine-1-carboxamide Openeye Name: N-(2-chloro-6-pentoxy-4-pyridyl)-3-[isopropyl(2-pyridyl)amino]azetidine-1-carboxamide CAS Name: N-(2-chloro-6-pentoxy-4-pyridinyl)-3-[propan-2-yl(2-pyridinyl)amino]-1-azetidinecarboxamide IUPAC Name: N-(2-chloro-6-pentoxypyridin-4-yl)-3-[propan-2-yl(pyridin-2-yl)amino]azetidine-1-carboxamide Traditional Name: N-(2-amoxy-6-chloro-4-pyridyl)-3-[isopropyl(2-pyridyl)amino]azetidine-1-carboxamide Formula: C22H30ClN5O2 MolecularWeight: 431.9589

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NC(=CC(=C1)NC(=O)N2CC(C2)N(C3=CC=CC=N3)C(C)C)Cl

Isomeric SMILES

CCCCCOC1=NC(=CC(=C1)NC(=O)N2CC(C2)N(C3=CC=CC=N3)C(C)C)Cl

InChI

InChI=1S/C22H30ClN5O2/c1-4-5-8-11-30-21-13-17(12-19(23)26-21)25-22(29)27-14-18(15-27)28(16(2)3)20-9-6-7-10-24-20/h6-7,9-10,12-13,16,18H,4-5,8,11,14-15H2,1-3H3,(H,25,26,29)