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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N(C=C1C(=O)N)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C

Isomeric SMILES

CCCOC1=C(N(C=C1C(=O)N)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C

InChI

InChI=1S/C19H23N5O3/c1-5-8-27-17-13(18(20)26)10-23(3)16(17)19-22-14-9-12(21-11(2)25)6-7-15(14)24(19)4/h6-7,9-10H,5,8H2,1-4H3,(H2,20,26)(H,21,25)