3-(4-methoxyphenyl)-5-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-(4-methoxyphenyl)-5-[[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 3-(4-methoxyphenyl)-5-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]methyl]oxazolidin-2-one CAS Name: 3-(4-methoxyphenyl)-5-[[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]-2-oxazolidinone IUPAC Name: 3-(4-methoxyphenyl)-5-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 5-[[4-(2-keto-3H-benzimidazol-1-yl)piperidino]methyl]-3-(4-methoxyphenyl)oxazolidin-2-one Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(OC2=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(OC2=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H26N4O4/c1-30-18-8-6-16(7-9-18)26-15-19(31-23(26)29)14-25-12-10-17(11-13-25)27-21-5-3-2-4-20(21)24-22(27)28/h2-9,17,19H,10-15H2,1H3,(H,24,28)