4-methoxy-5-[5-[(4-methoxyphenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]-N,N,1-trimethyl-pyrrole-3-carboxamide

Systemtic Name: 4-methoxy-5-[5-[(4-methoxyphenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]-N,N,1-trimethyl-pyrrole-3-carboxamide Openeye Name: 4-methoxy-5-[5-[(4-methoxybenzoyl)amino]-1-methyl-benzimidazol-2-yl]-N,N,1-trimethyl-pyrrole-3-carboxamide CAS Name: 4-methoxy-5-[5-[[(4-methoxyphenyl)-oxomethyl]amino]-1-methyl-2-benzimidazolyl]-N,N,1-trimethyl-3-pyrrolecarboxamide IUPAC Name: 4-methoxy-5-[5-[(4-methoxybenzoyl)amino]-1-methylbenzimidazol-2-yl]-N,N,1-trimethylpyrrole-3-carboxamide Traditional Name: 4-methoxy-N,N,1-trimethyl-5-[1-methyl-5-(p-anisoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O4/c1-28(2)25(32)18-14-29(3)21(22(18)34-6)23-27-19-13-16(9-12-20(19)30(23)4)26-24(31)15-7-10-17(33-5)11-8-15/h7-14H,1-6H3,(H,26,31)