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

Systemtic Name: 1-methyl-5-[1-methyl-5-(2-methylpropanoylamino)benzimidazol-2-yl]-4-propoxy-pyrrole-3-carboxamide Openeye Name: 1-methyl-5-[1-methyl-5-(2-methylpropanoylamino)benzimidazol-2-yl]-4-propoxy-pyrrole-3-carboxamide CAS Name: 1-methyl-5-[1-methyl-5-[(2-methyl-1-oxopropyl)amino]-2-benzimidazolyl]-4-propoxy-3-pyrrolecarboxamide IUPAC Name: 1-methyl-5-[1-methyl-5-(2-methylpropanoylamino)benzimidazol-2-yl]-4-propoxypyrrole-3-carboxamide Traditional Name: 5-[5-(isobutyrylamino)-1-methyl-benzimidazol-2-yl]-1-methyl-4-propoxy-pyrrole-3-carboxamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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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)C(C)C

Isomeric SMILES

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

InChI

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