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2-cyclohexyl-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

2-cyclohexyl-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name:2-cyclohexyl-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:2-cyclohexyl-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:2-cyclohexyl-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:2-cyclohexyl-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1,3-dioxoisoindole-5-carboxamide
Traditional Name:2-cyclohexyl-1,3-diketo-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]isoindoline-5-carboxamide
Formula: C27H28N4O4
MolecularWeight: 472.53562
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5CCCCC5


Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5CCCCC5


InChI

InChI=1S/C27H28N4O4/c1-30-15-14-28-24(30)23(17-8-11-20(35-2)12-9-17)29-25(32)18-10-13-21-22(16-18)27(34)31(26(21)33)19-6-4-3-5-7-19/h8-16,19,23H,3-7H2,1-2H3,(H,29,32)


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