(2-cyclohexyl-1,3-benzoxazol-6-yl)-(1,2-oxazinan-2-yl)methanone

Systemtic Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-(1,2-oxazinan-2-yl)methanone Openeye Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-(oxazinan-2-yl)methanone CAS Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-(2-oxazinanyl)methanone IUPAC Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-(oxazinan-2-yl)methanone Traditional Name: (2-cyclohexyl-1,3-benzoxazol-6-yl)-(oxazinan-2-yl)methanone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=C(O2)C=C(C=C3)C(=O)N4CCCCO4

Isomeric SMILES

C1CCC(CC1)C2=NC3=C(O2)C=C(C=C3)C(=O)N4CCCCO4

InChI

InChI=1S/C18H22N2O3/c21-18(20-10-4-5-11-22-20)14-8-9-15-16(12-14)23-17(19-15)13-6-2-1-3-7-13/h8-9,12-13H,1-7,10-11H2