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

Systemtic Name: 4-ethoxy-1-methyl-5-[1-methyl-5-(3-methylbutanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Openeye Name: 4-ethoxy-1-methyl-5-[1-methyl-5-(3-methylbutanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide CAS Name: 4-ethoxy-1-methyl-5-[1-methyl-5-[(3-methyl-1-oxobutyl)amino]-2-benzimidazolyl]-3-pyrrolecarboxamide IUPAC Name: 4-ethoxy-1-methyl-5-[1-methyl-5-(3-methylbutanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Traditional Name: 4-ethoxy-5-[5-(isovalerylamino)-1-methyl-benzimidazol-2-yl]-1-methyl-pyrrole-3-carboxamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(C=C1C(=O)N)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)CC(C)C

Isomeric SMILES

CCOC1=C(N(C=C1C(=O)N)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)CC(C)C

InChI

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