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

Systemtic Name: 4-methoxy-1-methyl-5-[1-methyl-5-(2-methylpropanoylamino)benzimidazol-2-yl]-N-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: N-isobutyl-4-methoxy-1-methyl-5-[1-methyl-5-(2-methylpropanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide CAS Name: 4-methoxy-1-methyl-5-[1-methyl-5-[(2-methyl-1-oxopropyl)amino]-2-benzimidazolyl]-N-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 4-methoxy-1-methyl-5-[1-methyl-5-(2-methylpropanoylamino)benzimidazol-2-yl]-N-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: N-isobutyl-5-[5-(isobutyrylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-pyrrole-3-carboxamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O3/c1-13(2)11-24-23(30)16-12-27(5)19(20(16)31-7)21-26-17-10-15(25-22(29)14(3)4)8-9-18(17)28(21)6/h8-10,12-14H,11H2,1-7H3,(H,24,30)(H,25,29)