6-[1-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-3-yl]oxy-N-methyl-pyridine-3-carboxamide

Systemtic Name: 6-[1-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-3-yl]oxy-N-methyl-pyridine-3-carboxamide Openeye Name: 6-[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxy-N-methyl-pyridine-3-carboxamide CAS Name: 6-[[1-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]-3-azetidinyl]oxy]-N-methyl-3-pyridinecarboxamide IUPAC Name: 6-[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxy-N-methylpyridine-3-carboxamide Traditional Name: 6-[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxy-N-methyl-nicotinamide Formula: C20H29N5O3 MolecularWeight: 387.47596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN=C(C=C1)OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4

Isomeric SMILES

CNC(=O)C1=CN=C(C=C1)OC2CN(C2)C(=O)N3CCCN(CC3)C4CCC4

InChI

InChI=1S/C20H29N5O3/c1-21-19(26)15-6-7-18(22-12-15)28-17-13-25(14-17)20(27)24-9-3-8-23(10-11-24)16-4-2-5-16/h6-7,12,16-17H,2-5,8-11,13-14H2,1H3,(H,21,26)