2-(cyclopropylmethoxy)-N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(cyclopropylmethoxy)-N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(cyclopropylmethoxy)-N-[[6-(2-methylmorpholin-4-yl)-3-pyridyl]methyl]acetamide CAS Name: 2-(cyclopropylmethoxy)-N-[[6-(2-methyl-4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(cyclopropylmethoxy)-N-[[6-(2-methylmorpholin-4-yl)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(cyclopropylmethoxy)-N-[[6-(2-methylmorpholino)-3-pyridyl]methyl]acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C2=NC=C(C=C2)CNC(=O)COCC3CC3

Isomeric SMILES

CC1CN(CCO1)C2=NC=C(C=C2)CNC(=O)COCC3CC3

InChI

InChI=1S/C17H25N3O3/c1-13-10-20(6-7-23-13)16-5-4-15(8-18-16)9-19-17(21)12-22-11-14-2-3-14/h4-5,8,13-14H,2-3,6-7,9-12H2,1H3,(H,19,21)