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

Systemtic Name: 1-methyl-5-[1-methyl-5-(3-methylbutanoylamino)benzimidazol-2-yl]-4-propoxy-pyrrole-3-carboxamide Openeye Name: 1-methyl-5-[1-methyl-5-(3-methylbutanoylamino)benzimidazol-2-yl]-4-propoxy-pyrrole-3-carboxamide CAS Name: 1-methyl-5-[1-methyl-5-[(3-methyl-1-oxobutyl)amino]-2-benzimidazolyl]-4-propoxy-3-pyrrolecarboxamide IUPAC Name: 1-methyl-5-[1-methyl-5-(3-methylbutanoylamino)benzimidazol-2-yl]-4-propoxypyrrole-3-carboxamide Traditional Name: 5-[5-(isovalerylamino)-1-methyl-benzimidazol-2-yl]-1-methyl-4-propoxy-pyrrole-3-carboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N(C=C1C(=O)N)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)CC(C)C

Isomeric SMILES

CCCOC1=C(N(C=C1C(=O)N)C)C2=NC3=C(N2C)C=CC(=C3)NC(=O)CC(C)C

InChI

InChI=1S/C22H29N5O3/c1-6-9-30-20-15(21(23)29)12-26(4)19(20)22-25-16-11-14(7-8-17(16)27(22)5)24-18(28)10-13(2)3/h7-8,11-13H,6,9-10H2,1-5H3,(H2,23,29)(H,24,28)