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

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

Systemtic Name:N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide
Openeye Name:N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide
CAS Name:N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide
IUPAC Name:N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1,3-dioxo-2-phenethylisoindole-5-carboxamide
Traditional Name:1,3-diketo-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-phenethyl-isoindoline-5-carboxamide
Formula: C29H26N4O4
MolecularWeight: 494.54114
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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)CCC5=CC=CC=C5


Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5


InChI

InChI=1S/C29H26N4O4/c1-32-17-15-30-26(32)25(20-8-11-22(37-2)12-9-20)31-27(34)21-10-13-23-24(18-21)29(36)33(28(23)35)16-14-19-6-4-3-5-7-19/h3-13,15,17-18,25H,14,16H2,1-2H3,(H,31,34)


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