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

Systemtic Name: 4-methoxy-N,1-dimethyl-5-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Openeye Name: 4-methoxy-N,1-dimethyl-5-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide CAS Name: 5-[5-[[anilino(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]-4-methoxy-N,1-dimethyl-3-pyrrolecarboxamide IUPAC Name: 4-methoxy-N,1-dimethyl-5-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Traditional Name: 4-methoxy-N,1-dimethyl-5-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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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)NC4=CC=CC=C4)C

Isomeric SMILES

CNC(=O)C1=CN(C(=C1OC)C2=NC3=C(N2C)C=CC(=C3)NC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C23H24N6O3/c1-24-22(30)16-13-28(2)19(20(16)32-4)21-27-17-12-15(10-11-18(17)29(21)3)26-23(31)25-14-8-6-5-7-9-14/h5-13H,1-4H3,(H,24,30)(H2,25,26,31)