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

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

Isomeric SMILES

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=CC=C4)OC)C(=O)N

InChI

InChI=1S/C23H23N5O4/c1-27-12-16(22(24)30)21(31-3)20(27)23-26-17-11-14(9-10-18(17)28(23)2)25-19(29)13-32-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H2,24,30)(H,25,29)