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

Systemtic Name: 5-(5-benzamido-1-methyl-benzimidazol-2-yl)-4-ethoxy-N,1-dimethyl-pyrrole-3-carboxamide Openeye Name: 5-(5-benzamido-1-methyl-benzimidazol-2-yl)-4-ethoxy-N,1-dimethyl-pyrrole-3-carboxamide CAS Name: 5-(5-benzamido-1-methyl-2-benzimidazolyl)-4-ethoxy-N,1-dimethyl-3-pyrrolecarboxamide IUPAC Name: 5-(5-benzamido-1-methylbenzimidazol-2-yl)-4-ethoxy-N,1-dimethylpyrrole-3-carboxamide Traditional Name: 5-(5-benzamido-1-methyl-benzimidazol-2-yl)-4-ethoxy-N,1-dimethyl-pyrrole-3-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O3/c1-5-32-21-17(24(31)25-2)14-28(3)20(21)22-27-18-13-16(11-12-19(18)29(22)4)26-23(30)15-9-7-6-8-10-15/h6-14H,5H2,1-4H3,(H,25,31)(H,26,30)