3-[1-[4-(2-methoxyethoxy)-1-methyl-cyclohexyl]piperidin-4-yl]-5-methyl-2-oxidanylidene-1,3-benzoxazole-6-carbonitrile

Systemtic Name: 3-[1-[4-(2-methoxyethoxy)-1-methyl-cyclohexyl]piperidin-4-yl]-5-methyl-2-oxidanylidene-1,3-benzoxazole-6-carbonitrile Openeye Name: 3-[1-[4-(2-methoxyethoxy)-1-methyl-cyclohexyl]-4-piperidyl]-5-methyl-2-oxo-1,3-benzoxazole-6-carbonitrile CAS Name: 3-[1-[4-(2-methoxyethoxy)-1-methylcyclohexyl]-4-piperidinyl]-5-methyl-2-oxo-1,3-benzoxazole-6-carbonitrile IUPAC Name: 3-[1-[4-(2-methoxyethoxy)-1-methylcyclohexyl]piperidin-4-yl]-5-methyl-2-oxo-1,3-benzoxazole-6-carbonitrile Traditional Name: 2-keto-3-[1-[4-(2-methoxyethoxy)-1-methyl-cyclohexyl]-4-piperidyl]-5-methyl-1,3-benzoxazole-6-carbonitrile Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C#N)OC(=O)N2C3CCN(CC3)C4(CCC(CC4)OCCOC)C

Isomeric SMILES

CC1=CC2=C(C=C1C#N)OC(=O)N2C3CCN(CC3)C4(CCC(CC4)OCCOC)C

InChI

InChI=1S/C24H33N3O4/c1-17-14-21-22(15-18(17)16-25)31-23(28)27(21)19-6-10-26(11-7-19)24(2)8-4-20(5-9-24)30-13-12-29-3/h14-15,19-20H,4-13H2,1-3H3