N-[2-(1H-benzimidazol-2-yl)ethyl]-4-hexoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-hexoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-hexoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-hexoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-hexoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-hexoxy-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C22H27N3O2/c1-2-3-4-7-16-27-18-12-10-17(11-13-18)22(26)23-15-14-21-24-19-8-5-6-9-20(19)25-21/h5-6,8-13H,2-4,7,14-16H2,1H3,(H,23,26)(H,24,25)