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

Systemtic Name: 3-[1-(4-ethoxy-1-methyl-cyclohexyl)piperidin-4-yl]-5-methoxy-1,3-benzoxazol-2-one Openeye Name: 3-[1-(4-ethoxy-1-methyl-cyclohexyl)-4-piperidyl]-5-methoxy-1,3-benzoxazol-2-one CAS Name: 3-[1-(4-ethoxy-1-methylcyclohexyl)-4-piperidinyl]-5-methoxy-1,3-benzoxazol-2-one IUPAC Name: 3-[1-(4-ethoxy-1-methylcyclohexyl)piperidin-4-yl]-5-methoxy-1,3-benzoxazol-2-one Traditional Name: 3-[1-(4-ethoxy-1-methyl-cyclohexyl)-4-piperidyl]-5-methoxy-1,3-benzoxazol-2-one Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC(CC1)(C)N2CCC(CC2)N3C4=C(C=CC(=C4)OC)OC3=O

Isomeric SMILES

CCOC1CCC(CC1)(C)N2CCC(CC2)N3C4=C(C=CC(=C4)OC)OC3=O

InChI

InChI=1S/C22H32N2O4/c1-4-27-17-7-11-22(2,12-8-17)23-13-9-16(10-14-23)24-19-15-18(26-3)5-6-20(19)28-21(24)25/h5-6,15-17H,4,7-14H2,1-3H3