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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)C3=C(C(=CN3C)C(=O)NC)OC)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)C3=C(C(=CN3C)C(=O)NC)OC)C

InChI

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