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

Systemtic Name: 4-ethoxy-1-methyl-5-[1-methyl-5-(2-phenoxyethanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Openeye Name: 4-ethoxy-1-methyl-5-[1-methyl-5-[(2-phenoxyacetyl)amino]benzimidazol-2-yl]pyrrole-3-carboxamide CAS Name: 4-ethoxy-1-methyl-5-[1-methyl-5-[(1-oxo-2-phenoxyethyl)amino]-2-benzimidazolyl]-3-pyrrolecarboxamide IUPAC Name: 4-ethoxy-1-methyl-5-[1-methyl-5-[(2-phenoxyacetyl)amino]benzimidazol-2-yl]pyrrole-3-carboxamide Traditional Name: 4-ethoxy-1-methyl-5-[1-methyl-5-[(2-phenoxyacetyl)amino]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)COC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(N(C=C1C(=O)N)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O4/c1-4-32-22-17(23(25)31)13-28(2)21(22)24-27-18-12-15(10-11-19(18)29(24)3)26-20(30)14-33-16-8-6-5-7-9-16/h5-13H,4,14H2,1-3H3,(H2,25,31)(H,26,30)