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

Systemtic Name: 4-methoxy-N,N,1-trimethyl-5-[1-methyl-5-(pentanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Openeye Name: 4-methoxy-N,N,1-trimethyl-5-[1-methyl-5-(pentanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide CAS Name: 4-methoxy-N,N,1-trimethyl-5-[1-methyl-5-(1-oxopentylamino)-2-benzimidazolyl]-3-pyrrolecarboxamide IUPAC Name: 4-methoxy-N,N,1-trimethyl-5-[1-methyl-5-(pentanoylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Traditional Name: 4-methoxy-N,N,1-trimethyl-5-[1-methyl-5-(valerylamino)benzimidazol-2-yl]pyrrole-3-carboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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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(C)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O3/c1-7-8-9-18(28)23-14-10-11-17-16(12-14)24-21(27(17)5)19-20(30-6)15(13-26(19)4)22(29)25(2)3/h10-13H,7-9H2,1-6H3,(H,23,28)