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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O/c1-2-3-4-5-14-21-29-24-18-12-11-17-23(24)28-25(29)19-10-7-13-20-27-26(30)22-15-8-6-9-16-22/h6,8-9,11-12,15-18H,2-5,7,10,13-14,19-21H2,1H3,(H,27,30)