2-[[1-(2-cyclohexylethyl)imidazol-4-yl]methyl]-4-[(4-methoxyphenyl)methyl]morpholin-3-one

Systemtic Name: 2-[[1-(2-cyclohexylethyl)imidazol-4-yl]methyl]-4-[(4-methoxyphenyl)methyl]morpholin-3-one Openeye Name: 2-[[1-(2-cyclohexylethyl)imidazol-4-yl]methyl]-4-[(4-methoxyphenyl)methyl]morpholin-3-one CAS Name: 2-[[1-(2-cyclohexylethyl)-4-imidazolyl]methyl]-4-[(4-methoxyphenyl)methyl]-3-morpholinone IUPAC Name: 2-[[1-(2-cyclohexylethyl)imidazol-4-yl]methyl]-4-[(4-methoxyphenyl)methyl]morpholin-3-one Traditional Name: 2-[[1-(2-cyclohexylethyl)imidazol-4-yl]methyl]-4-p-anisyl-morpholin-3-one Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCOC(C2=O)CC3=CN(C=N3)CCC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCOC(C2=O)CC3=CN(C=N3)CCC4CCCCC4

InChI

InChI=1S/C24H33N3O3/c1-29-22-9-7-20(8-10-22)16-27-13-14-30-23(24(27)28)15-21-17-26(18-25-21)12-11-19-5-3-2-4-6-19/h7-10,17-19,23H,2-6,11-16H2,1H3