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

Systemtic Name: 5-(5-acetamido-1-methyl-benzimidazol-2-yl)-4-ethoxy-1-methyl-pyrrole-3-carboxamide Openeye Name: 5-(5-acetamido-1-methyl-benzimidazol-2-yl)-4-ethoxy-1-methyl-pyrrole-3-carboxamide CAS Name: 5-(5-acetamido-1-methyl-2-benzimidazolyl)-4-ethoxy-1-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(5-acetamido-1-methylbenzimidazol-2-yl)-4-ethoxy-1-methylpyrrole-3-carboxamide Traditional Name: 5-(5-acetamido-1-methyl-benzimidazol-2-yl)-4-ethoxy-1-methyl-pyrrole-3-carboxamide Formula: C18H21N5O3 MolecularWeight: 355.39104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3/c1-5-26-16-12(17(19)25)9-22(3)15(16)18-21-13-8-11(20-10(2)24)6-7-14(13)23(18)4/h6-9H,5H2,1-4H3,(H2,19,25)(H,20,24)