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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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