2-[methyl(oxan-4-yl)amino]-1-(1-methylpyrrol-3-yl)ethanone

Systemtic Name: 2-[methyl(oxan-4-yl)amino]-1-(1-methylpyrrol-3-yl)ethanone Openeye Name: 1-(1-methylpyrrol-3-yl)-2-[methyl(tetrahydropyran-4-yl)amino]ethanone CAS Name: 2-[methyl(4-oxanyl)amino]-1-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 2-[methyl(oxan-4-yl)amino]-1-(1-methylpyrrol-3-yl)ethanone Traditional Name: 1-(1-methylpyrrol-3-yl)-2-[methyl(tetrahydropyran-4-yl)amino]ethanone Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)CN(C)C2CCOCC2

Isomeric SMILES

CN1C=CC(=C1)C(=O)CN(C)C2CCOCC2

InChI

InChI=1S/C13H20N2O2/c1-14-6-3-11(9-14)13(16)10-15(2)12-4-7-17-8-5-12/h3,6,9,12H,4-5,7-8,10H2,1-2H3