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

Systemtic Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-methyl-benzamide Openeye Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-methyl-benzamide CAS Name: N-[5-(1-heptyl-2-benzimidazolyl)pentyl]-2-methylbenzamide IUPAC Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-methylbenzamide Traditional Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-2-methyl-benzamide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C27H37N3O/c1-3-4-5-6-14-21-30-25-18-12-11-17-24(25)29-26(30)19-8-7-13-20-28-27(31)23-16-10-9-15-22(23)2/h9-12,15-18H,3-8,13-14,19-21H2,1-2H3,(H,28,31)