1-(4-methoxyphenyl)-N-pentyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-pentyl-benzimidazole-5-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-pentyl-benzimidazole-5-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-pentyl-5-benzimidazolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-pentylbenzimidazole-5-carboxamide Traditional Name: N-amyl-1-(4-methoxyphenyl)benzimidazole-5-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2/c1-3-4-5-12-21-20(24)15-6-11-19-18(13-15)22-14-23(19)16-7-9-17(25-2)10-8-16/h6-11,13-14H,3-5,12H2,1-2H3,(H,21,24)