N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-3-methyl-benzamide

Systemtic Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-3-methyl-benzamide Openeye Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-3-methyl-benzamide CAS Name: N-[5-(1-hexyl-2-benzimidazolyl)pentyl]-3-methylbenzamide IUPAC Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-3-methylbenzamide Traditional Name: N-[5-(1-hexylbenzimidazol-2-yl)pentyl]-3-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=C3)C

Isomeric SMILES

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

InChI

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