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

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

Systemtic Name:4-methoxy-1-methyl-5-[1-methyl-5-(3-methylbutanoylamino)benzimidazol-2-yl]-N-(2-methylpropyl)pyrrole-3-carboxamide
Openeye Name:N-isobutyl-4-methoxy-1-methyl-5-[1-methyl-5-(3-methylbutanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide
CAS Name:4-methoxy-1-methyl-5-[1-methyl-5-[(3-methyl-1-oxobutyl)amino]-2-benzimidazolyl]-N-(2-methylpropyl)-3-pyrrolecarboxamide
IUPAC Name:4-methoxy-1-methyl-5-[1-methyl-5-(3-methylbutanoylamino)benzimidazol-2-yl]-N-(2-methylpropyl)pyrrole-3-carboxamide
Traditional Name:N-isobutyl-5-[5-(isovalerylamino)-1-methyl-benzimidazol-2-yl]-4-methoxy-1-methyl-pyrrole-3-carboxamide
Formula: C24H33N5O3
MolecularWeight: 439.55052
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)N(C(=N2)C3=C(C(=CN3C)C(=O)NCC(C)C)OC)C


Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)N(C(=N2)C3=C(C(=CN3C)C(=O)NCC(C)C)OC)C


InChI

InChI=1S/C24H33N5O3/c1-14(2)10-20(30)26-16-8-9-19-18(11-16)27-23(29(19)6)21-22(32-7)17(13-28(21)5)24(31)25-12-15(3)4/h8-9,11,13-15H,10,12H2,1-7H3,(H,25,31)(H,26,30)


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