3-[1-[4-(2-methoxyethoxy)-1-methyl-cyclohexyl]piperidin-4-yl]-5-methyl-1,3-benzoxazol-2-one

Systemtic Name: 3-[1-[4-(2-methoxyethoxy)-1-methyl-cyclohexyl]piperidin-4-yl]-5-methyl-1,3-benzoxazol-2-one Openeye Name: 3-[1-[4-(2-methoxyethoxy)-1-methyl-cyclohexyl]-4-piperidyl]-5-methyl-1,3-benzoxazol-2-one CAS Name: 3-[1-[4-(2-methoxyethoxy)-1-methylcyclohexyl]-4-piperidinyl]-5-methyl-1,3-benzoxazol-2-one IUPAC Name: 3-[1-[4-(2-methoxyethoxy)-1-methylcyclohexyl]piperidin-4-yl]-5-methyl-1,3-benzoxazol-2-one Traditional Name: 3-[1-[4-(2-methoxyethoxy)-1-methyl-cyclohexyl]-4-piperidyl]-5-methyl-1,3-benzoxazol-2-one Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)N2C3CCN(CC3)C4(CCC(CC4)OCCOC)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)N2C3CCN(CC3)C4(CCC(CC4)OCCOC)C

InChI

InChI=1S/C23H34N2O4/c1-17-4-5-21-20(16-17)25(22(26)29-21)18-8-12-24(13-9-18)23(2)10-6-19(7-11-23)28-15-14-27-3/h4-5,16,18-19H,6-15H2,1-3H3