4-methoxy-5-[5-[2-(4-methoxyphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]-1-methyl-pyrrole-3-carboxamide

Systemtic Name: 4-methoxy-5-[5-[2-(4-methoxyphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]-1-methyl-pyrrole-3-carboxamide Openeye Name: 4-methoxy-5-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]-1-methyl-pyrrole-3-carboxamide CAS Name: 4-methoxy-5-[5-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]-1-methyl-3-pyrrolecarboxamide IUPAC Name: 4-methoxy-5-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]-1-methylpyrrole-3-carboxamide Traditional Name: 4-methoxy-5-[5-[[2-(4-methoxyphenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]-1-methyl-pyrrole-3-carboxamide Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)OC)OC)C(=O)N

Isomeric SMILES

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)OC)OC)C(=O)N

InChI

InChI=1S/C24H25N5O5/c1-28-12-17(23(25)31)22(33-4)21(28)24-27-18-11-14(5-10-19(18)29(24)2)26-20(30)13-34-16-8-6-15(32-3)7-9-16/h5-12H,13H2,1-4H3,(H2,25,31)(H,26,30)