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

Systemtic Name: 5-(5-benzamido-1-methyl-benzimidazol-2-yl)-1-methyl-4-propoxy-pyrrole-3-carboxamide Openeye Name: 5-(5-benzamido-1-methyl-benzimidazol-2-yl)-1-methyl-4-propoxy-pyrrole-3-carboxamide CAS Name: 5-(5-benzamido-1-methyl-2-benzimidazolyl)-1-methyl-4-propoxy-3-pyrrolecarboxamide IUPAC Name: 5-(5-benzamido-1-methylbenzimidazol-2-yl)-1-methyl-4-propoxypyrrole-3-carboxamide Traditional Name: 5-(5-benzamido-1-methyl-benzimidazol-2-yl)-1-methyl-4-propoxy-pyrrole-3-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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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)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=C(N(C=C1C(=O)N)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O3/c1-4-12-32-21-17(22(25)30)14-28(2)20(21)23-27-18-13-16(10-11-19(18)29(23)3)26-24(31)15-8-6-5-7-9-15/h5-11,13-14H,4,12H2,1-3H3,(H2,25,30)(H,26,31)