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N-cyclohexyl-3-[5-[methoxy(phenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-prop-2-ynyl-propanamide

N-cyclohexyl-3-[5-[methoxy(phenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-prop-2-ynyl-propanamide

Systemtic Name:N-cyclohexyl-3-[5-[methoxy(phenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-prop-2-ynyl-propanamide
Openeye Name:N-cyclohexyl-3-[5-[methoxy(phenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-prop-2-ynyl-propanamide
CAS Name:N-cyclohexyl-3-[5-[methoxy(phenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-prop-2-ynylpropanamide
IUPAC Name:N-cyclohexyl-3-[5-[methoxy(phenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-prop-2-ynylpropanamide
Traditional Name:N-cyclohexyl-3-[5-[methoxy(phenyl)methyl]-1,3,4-oxadiazol-2-yl]-N-propargyl-propionamide
Formula: C22H27N3O3
MolecularWeight: 381.46808
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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C2=NN=C(O2)CCC(=O)N(CC#C)C3CCCCC3


Isomeric SMILES

COC(C1=CC=CC=C1)C2=NN=C(O2)CCC(=O)N(CC#C)C3CCCCC3


InChI

InChI=1S/C22H27N3O3/c1-3-16-25(18-12-8-5-9-13-18)20(26)15-14-19-23-24-22(28-19)21(27-2)17-10-6-4-7-11-17/h1,4,6-7,10-11,18,21H,5,8-9,12-16H2,2H3


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