[2-[[4-(1H-benzimidazol-4-ylcarbonylamino)-3-methoxy-phenyl]carbonyl-methyl-amino]-5-methyl-phenyl] ethanoate

Systemtic Name: [2-[[4-(1H-benzimidazol-4-ylcarbonylamino)-3-methoxy-phenyl]carbonyl-methyl-amino]-5-methyl-phenyl] ethanoate Openeye Name: [2-[[4-(1H-benzimidazole-4-carbonylamino)-3-methoxy-benzoyl]-methyl-amino]-5-methyl-phenyl] acetate CAS Name: acetic acid [2-[[[4-[[1H-benzimidazol-4-yl(oxo)methyl]amino]-3-methoxyphenyl]-oxomethyl]-methylamino]-5-methylphenyl] ester IUPAC Name: [2-[[4-(1H-benzimidazole-4-carbonylamino)-3-methoxybenzoyl]-methylamino]-5-methylphenyl] acetate Traditional Name: acetic acid [2-[[4-(1H-benzimidazole-4-carbonylamino)-3-methoxy-benzoyl]-methyl-amino]-5-methyl-phenyl] ester Formula: C26H24N4O5 MolecularWeight: 472.49256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C4C(=CC=C3)NC=N4)OC)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=C4C(=CC=C3)NC=N4)OC)OC(=O)C

InChI

InChI=1S/C26H24N4O5/c1-15-8-11-21(23(12-15)35-16(2)31)30(3)26(33)17-9-10-19(22(13-17)34-4)29-25(32)18-6-5-7-20-24(18)28-14-27-20/h5-14H,1-4H3,(H,27,28)(H,29,32)