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

Systemtic Name: 5-(5-acetamido-1-methyl-benzimidazol-2-yl)-4-methoxy-1-methyl-N-propan-2-yl-pyrrole-3-carboxamide Openeye Name: 5-(5-acetamido-1-methyl-benzimidazol-2-yl)-N-isopropyl-4-methoxy-1-methyl-pyrrole-3-carboxamide CAS Name: 5-(5-acetamido-1-methyl-2-benzimidazolyl)-4-methoxy-1-methyl-N-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: 5-(5-acetamido-1-methylbenzimidazol-2-yl)-4-methoxy-1-methyl-N-propan-2-ylpyrrole-3-carboxamide Traditional Name: 5-(5-acetamido-1-methyl-benzimidazol-2-yl)-N-isopropyl-4-methoxy-1-methyl-pyrrole-3-carboxamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O3/c1-11(2)21-20(27)14-10-24(4)17(18(14)28-6)19-23-15-9-13(22-12(3)26)7-8-16(15)25(19)5/h7-11H,1-6H3,(H,21,27)(H,22,26)