2-cyclohexyl-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-cyclohexyl-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-cyclohexyl-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-cyclohexyl-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-cyclohexyl-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide Traditional Name: 2-cyclohexyl-N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-benzoxazole-6-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN(C)C(=O)C2=CC3=C(C=C2)N=C(O3)C4CCCCC4

Isomeric SMILES

CC1=NN=C(O1)CN(C)C(=O)C2=CC3=C(C=C2)N=C(O3)C4CCCCC4

InChI

InChI=1S/C19H22N4O3/c1-12-21-22-17(25-12)11-23(2)19(24)14-8-9-15-16(10-14)26-18(20-15)13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3