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

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

Isomeric SMILES

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

InChI

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