N-(1-cyanocyclohexyl)-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propionamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC(C(=O)N(C)C1(CCCCC1)C#N)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H22N4O3/c1-14(18(24)23(2)19(12-20)10-4-3-5-11-19)26-16-8-6-15(7-9-16)17-22-21-13-25-17/h6-9,13-14H,3-5,10-11H2,1-2H3