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[1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate

[1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name:[1-[(3,5-dimethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate
Openeye Name:1-[(3,5-dimethoxyphenyl)carbamoyl]propyl 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate
CAS Name:2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid [1-(3,5-dimethoxyanilino)-1-oxobutan-2-yl] ester
IUPAC Name:[1-(3,5-dimethoxyanilino)-1-oxobutan-2-yl] 2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylate
Traditional Name:2-(4-methoxyphenyl)-3H-benzimidazole-5-carboxylic acid 1-[(3,5-dimethoxyphenyl)carbamoyl]propyl ester
Formula: C27H27N3O6
MolecularWeight: 489.51978
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC(=C1)OC)OC)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC


Isomeric SMILES

CCC(C(=O)NC1=CC(=CC(=C1)OC)OC)OC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H27N3O6/c1-5-24(26(31)28-18-13-20(34-3)15-21(14-18)35-4)36-27(32)17-8-11-22-23(12-17)30-25(29-22)16-6-9-19(33-2)10-7-16/h6-15,24H,5H2,1-4H3,(H,28,31)(H,29,30)


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