N-(2-cyanoethyl)-N-methyl-3-[methyl(oxan-4-yl)amino]propanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-3-[methyl(oxan-4-yl)amino]propanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-3-[methyl(tetrahydropyran-4-yl)amino]propanamide CAS Name: N-(2-cyanoethyl)-N-methyl-3-[methyl(4-oxanyl)amino]propanamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-3-[methyl(oxan-4-yl)amino]propanamide Traditional Name: N-(2-cyanoethyl)-N-methyl-3-[methyl(tetrahydropyran-4-yl)amino]propionamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N(C)CCC#N)C1CCOCC1

Isomeric SMILES

CN(CCC(=O)N(C)CCC#N)C1CCOCC1

InChI

InChI=1S/C13H23N3O2/c1-15(12-5-10-18-11-6-12)9-4-13(17)16(2)8-3-7-14/h12H,3-6,8-11H2,1-2H3