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

Systemtic Name: 4-methoxy-1-methyl-5-[1-methyl-5-(pentanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Openeye Name: 4-methoxy-1-methyl-5-[1-methyl-5-(pentanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide CAS Name: 4-methoxy-1-methyl-5-[1-methyl-5-(1-oxopentylamino)-2-benzimidazolyl]-3-pyrrolecarboxamide IUPAC Name: 4-methoxy-1-methyl-5-[1-methyl-5-(pentanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Traditional Name: 4-methoxy-1-methyl-5-[1-methyl-5-(valerylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O3/c1-5-6-7-16(26)22-12-8-9-15-14(10-12)23-20(25(15)3)17-18(28-4)13(19(21)27)11-24(17)2/h8-11H,5-7H2,1-4H3,(H2,21,27)(H,22,26)