5-(5-benzamido-1-methyl-benzimidazol-2-yl)-4-methoxy-N,1-dimethyl-pyrrole-3-carboxamide

Systemtic Name: 5-(5-benzamido-1-methyl-benzimidazol-2-yl)-4-methoxy-N,1-dimethyl-pyrrole-3-carboxamide Openeye Name: 5-(5-benzamido-1-methyl-benzimidazol-2-yl)-4-methoxy-N,1-dimethyl-pyrrole-3-carboxamide CAS Name: 5-(5-benzamido-1-methyl-2-benzimidazolyl)-4-methoxy-N,1-dimethyl-3-pyrrolecarboxamide IUPAC Name: 5-(5-benzamido-1-methylbenzimidazol-2-yl)-4-methoxy-N,1-dimethylpyrrole-3-carboxamide Traditional Name: 5-(5-benzamido-1-methyl-benzimidazol-2-yl)-4-methoxy-N,1-dimethyl-pyrrole-3-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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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)C4=CC=CC=C4)C

Isomeric SMILES

CNC(=O)C1=CN(C(=C1OC)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5O3/c1-24-23(30)16-13-27(2)19(20(16)31-4)21-26-17-12-15(10-11-18(17)28(21)3)25-22(29)14-8-6-5-7-9-14/h5-13H,1-4H3,(H,24,30)(H,25,29)