N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-2-methyl-benzamide

Systemtic Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-2-methyl-benzamide Openeye Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-2-methyl-benzamide CAS Name: N-[5-(1-hexyl-2-benzimidazolyl)pentyl]-2-methylbenzamide IUPAC Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-2-methylbenzamide Traditional Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-2-methyl-benzamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C26H35N3O/c1-3-4-5-13-20-29-24-17-11-10-16-23(24)28-25(29)18-7-6-12-19-27-26(30)22-15-9-8-14-21(22)2/h8-11,14-17H,3-7,12-13,18-20H2,1-2H3,(H,27,30)