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

Systemtic Name: 1-(4-methoxyphenyl)-N-octyl-benzimidazole-5-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-octyl-benzimidazole-5-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-octyl-5-benzimidazolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-octylbenzimidazole-5-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-octyl-benzimidazole-5-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-3-4-5-6-7-8-15-24-23(27)18-9-14-22-21(16-18)25-17-26(22)19-10-12-20(28-2)13-11-19/h9-14,16-17H,3-8,15H2,1-2H3,(H,24,27)