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

Systemtic Name: [1-[(2,4-dimethoxyphenyl)amino]-1-oxidanylidene-butan-2-yl] 3H-benzimidazole-5-carboxylate Openeye Name: 1-[(2,4-dimethoxyphenyl)carbamoyl]propyl 3H-benzimidazole-5-carboxylate CAS Name: 3H-benzimidazole-5-carboxylic acid [1-(2,4-dimethoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2,4-dimethoxyanilino)-1-oxobutan-2-yl] 3H-benzimidazole-5-carboxylate Traditional Name: 3H-benzimidazole-5-carboxylic acid 1-[(2,4-dimethoxyphenyl)carbamoyl]propyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)OC)OC)OC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)OC)OC)OC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C20H21N3O5/c1-4-17(19(24)23-15-8-6-13(26-2)10-18(15)27-3)28-20(25)12-5-7-14-16(9-12)22-11-21-14/h5-11,17H,4H2,1-3H3,(H,21,22)(H,23,24)