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

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

Systemtic Name:4-methoxy-5-[5-[(4-methoxyphenyl)carbonylamino]-1-methyl-benzimidazol-2-yl]-1-methyl-pyrrole-3-carboxamide
Openeye Name:4-methoxy-5-[5-[(4-methoxybenzoyl)amino]-1-methyl-benzimidazol-2-yl]-1-methyl-pyrrole-3-carboxamide
CAS Name:4-methoxy-5-[5-[[(4-methoxyphenyl)-oxomethyl]amino]-1-methyl-2-benzimidazolyl]-1-methyl-3-pyrrolecarboxamide
IUPAC Name:4-methoxy-5-[5-[(4-methoxybenzoyl)amino]-1-methylbenzimidazol-2-yl]-1-methylpyrrole-3-carboxamide
Traditional Name:4-methoxy-1-methyl-5-[1-methyl-5-(p-anisoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide
Formula: C23H23N5O4
MolecularWeight: 433.45982
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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


Isomeric SMILES

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


InChI

InChI=1S/C23H23N5O4/c1-27-12-16(21(24)29)20(32-4)19(27)22-26-17-11-14(7-10-18(17)28(22)2)25-23(30)13-5-8-15(31-3)9-6-13/h5-12H,1-4H3,(H2,24,29)(H,25,30)


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