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

Systemtic Name: 5-(5-acetamido-1-methyl-benzimidazol-2-yl)-4-ethoxy-N,1-dimethyl-pyrrole-3-carboxamide Openeye Name: 5-(5-acetamido-1-methyl-benzimidazol-2-yl)-4-ethoxy-N,1-dimethyl-pyrrole-3-carboxamide CAS Name: 5-(5-acetamido-1-methyl-2-benzimidazolyl)-4-ethoxy-N,1-dimethyl-3-pyrrolecarboxamide IUPAC Name: 5-(5-acetamido-1-methylbenzimidazol-2-yl)-4-ethoxy-N,1-dimethylpyrrole-3-carboxamide Traditional Name: 5-(5-acetamido-1-methyl-benzimidazol-2-yl)-4-ethoxy-N,1-dimethyl-pyrrole-3-carboxamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-6-27-17-13(19(26)20-3)10-23(4)16(17)18-22-14-9-12(21-11(2)25)7-8-15(14)24(18)5/h7-10H,6H2,1-5H3,(H,20,26)(H,21,25)