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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C(=C1OC)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C)C

Isomeric SMILES

CCNC(=O)C1=CN(C(=C1OC)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C)C

InChI

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