5-[1-(4-cyclobutylpiperazin-1-yl)carbonylazetidin-3-yl]oxy-N-methyl-pyridine-2-carboxamide

Systemtic Name: 5-[1-(4-cyclobutylpiperazin-1-yl)carbonylazetidin-3-yl]oxy-N-methyl-pyridine-2-carboxamide Openeye Name: 5-[1-(4-cyclobutylpiperazine-1-carbonyl)azetidin-3-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: 5-[[1-[(4-cyclobutyl-1-piperazinyl)-oxomethyl]-3-azetidinyl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 5-[1-(4-cyclobutylpiperazine-1-carbonyl)azetidin-3-yl]oxy-N-methylpyridine-2-carboxamide Traditional Name: 5-[1-(4-cyclobutylpiperazine-1-carbonyl)azetidin-3-yl]oxy-N-methyl-picolinamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=C(C=C1)OC2CN(C2)C(=O)N3CCN(CC3)C4CCC4

Isomeric SMILES

CNC(=O)C1=NC=C(C=C1)OC2CN(C2)C(=O)N3CCN(CC3)C4CCC4

InChI

InChI=1S/C19H27N5O3/c1-20-18(25)17-6-5-15(11-21-17)27-16-12-24(13-16)19(26)23-9-7-22(8-10-23)14-3-2-4-14/h5-6,11,14,16H,2-4,7-10,12-13H2,1H3,(H,20,25)