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

Systemtic Name: 4-ethoxy-1-methyl-5-[1-methyl-5-(2-methylpropanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Openeye Name: 4-ethoxy-1-methyl-5-[1-methyl-5-(2-methylpropanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide CAS Name: 4-ethoxy-1-methyl-5-[1-methyl-5-[(2-methyl-1-oxopropyl)amino]-2-benzimidazolyl]-3-pyrrolecarboxamide IUPAC Name: 4-ethoxy-1-methyl-5-[1-methyl-5-(2-methylpropanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Traditional Name: 4-ethoxy-5-[5-(isobutyrylamino)-1-methyl-benzimidazol-2-yl]-1-methyl-pyrrole-3-carboxamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O3/c1-6-28-17-13(18(21)26)10-24(4)16(17)19-23-14-9-12(22-20(27)11(2)3)7-8-15(14)25(19)5/h7-11H,6H2,1-5H3,(H2,21,26)(H,22,27)