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

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

Systemtic Name:4-ethoxy-5-[5-[(4-methoxyphenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]-1-methyl-pyrrole-3-carboxamide
Openeye Name:4-ethoxy-5-[5-[(4-methoxybenzoyl)amino]-1-methyl-benzimidazol-2-yl]-1-methyl-pyrrole-3-carboxamide
CAS Name:4-ethoxy-5-[5-[[(4-methoxyphenyl)-oxomethyl]amino]-1-methyl-2-benzimidazolyl]-1-methyl-3-pyrrolecarboxamide
IUPAC Name:4-ethoxy-5-[5-[(4-methoxybenzoyl)amino]-1-methylbenzimidazol-2-yl]-1-methylpyrrole-3-carboxamide
Traditional Name:4-ethoxy-1-methyl-5-[1-methyl-5-(p-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=C(C=C4)OC


Isomeric SMILES

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


InChI

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


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