4-ethoxy-5-[5-[(2-methoxyphenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]-1-methyl-pyrrole-3-carboxamide

Systemtic Name: 4-ethoxy-5-[5-[(2-methoxyphenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]-1-methyl-pyrrole-3-carboxamide Openeye Name: 4-ethoxy-5-[5-[(2-methoxybenzoyl)amino]-1-methyl-benzimidazol-2-yl]-1-methyl-pyrrole-3-carboxamide CAS Name: 4-ethoxy-5-[5-[[(2-methoxyphenyl)-oxomethyl]amino]-1-methyl-2-benzimidazolyl]-1-methyl-3-pyrrolecarboxamide IUPAC Name: 4-ethoxy-5-[5-[(2-methoxybenzoyl)amino]-1-methylbenzimidazol-2-yl]-1-methylpyrrole-3-carboxamide Traditional Name: 4-ethoxy-1-methyl-5-[1-methyl-5-(o-anisoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(C=C1C(=O)N)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=C(N(C=C1C(=O)N)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H25N5O4/c1-5-33-21-16(22(25)30)13-28(2)20(21)23-27-17-12-14(10-11-18(17)29(23)3)26-24(31)15-8-6-7-9-19(15)32-4/h6-13H,5H2,1-4H3,(H2,25,30)(H,26,31)