4-[1-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-3-yl]oxypyridine-2-carboxamide

Systemtic Name: 4-[1-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-3-yl]oxypyridine-2-carboxamide Openeye Name: 4-[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxypyridine-2-carboxamide CAS Name: 4-[[1-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]-3-azetidinyl]oxy]-2-pyridinecarboxamide IUPAC Name: 4-[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxypyridine-2-carboxamide Traditional Name: 4-[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxypicolinamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)OC4=CC(=NC=C4)C(=O)N

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)OC4=CC(=NC=C4)C(=O)N

InChI

InChI=1S/C19H27N5O3/c20-18(25)17-11-15(5-6-21-17)27-16-12-24(13-16)19(26)23-8-2-7-22(9-10-23)14-3-1-4-14/h5-6,11,14,16H,1-4,7-10,12-13H2,(H2,20,25)