5-[1-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-3-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 5-[1-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-3-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 5-[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 5-[[1-[(4-cyclobutyl-1,4-diazepan-1-yl)-oxomethyl]-3-azetidinyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 5-[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 5-[1-(4-cyclobutyl-1,4-diazepane-1-carbonyl)azetidin-3-yl]oxy-N-methyl-picolinamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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