5-[5-[2-(2-chloranylphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]-4-methoxy-N,1-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 5-[5-[2-(2-chloranylphenoxy)ethanoylamino]-1-methyl-benzimidazol-2-yl]-4-methoxy-N,1-dimethyl-pyrrole-3-carboxamide Openeye Name: 5-[5-[[2-(2-chlorophenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]-4-methoxy-N,1-dimethyl-pyrrole-3-carboxamide CAS Name: 5-[5-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-1-methyl-2-benzimidazolyl]-4-methoxy-N,1-dimethyl-3-pyrrolecarboxamide IUPAC Name: 5-[5-[[2-(2-chlorophenoxy)acetyl]amino]-1-methylbenzimidazol-2-yl]-4-methoxy-N,1-dimethylpyrrole-3-carboxamide Traditional Name: 5-[5-[[2-(2-chlorophenoxy)acetyl]amino]-1-methyl-benzimidazol-2-yl]-4-methoxy-N,1-dimethyl-pyrrole-3-carboxamide Formula: C24H24ClN5O4 MolecularWeight: 481.93146

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C(=C1OC)C2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl)C

Isomeric SMILES

CNC(=O)C1=CN(C(=C1OC)C2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H24ClN5O4/c1-26-24(32)15-12-29(2)21(22(15)33-4)23-28-17-11-14(9-10-18(17)30(23)3)27-20(31)13-34-19-8-6-5-7-16(19)25/h5-12H,13H2,1-4H3,(H,26,32)(H,27,31)