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

Systemtic Name: 5-(5-acetamido-1-methyl-benzimidazol-2-yl)-4-methoxy-1-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: 5-(5-acetamido-1-methyl-benzimidazol-2-yl)-N-isobutyl-4-methoxy-1-methyl-pyrrole-3-carboxamide CAS Name: 5-(5-acetamido-1-methyl-2-benzimidazolyl)-4-methoxy-1-methyl-N-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 5-(5-acetamido-1-methylbenzimidazol-2-yl)-4-methoxy-1-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: 5-(5-acetamido-1-methyl-benzimidazol-2-yl)-N-isobutyl-4-methoxy-1-methyl-pyrrole-3-carboxamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O3/c1-12(2)10-22-21(28)15-11-25(4)18(19(15)29-6)20-24-16-9-14(23-13(3)27)7-8-17(16)26(20)5/h7-9,11-12H,10H2,1-6H3,(H,22,28)(H,23,27)