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

Systemtic Name: N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide CAS Name: N-[5-(1-undecyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide Formula: C30H43N3O MolecularWeight: 461.68192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H43N3O/c1-2-3-4-5-6-7-8-9-18-25-33-28-22-16-15-21-27(28)32-29(33)23-14-11-17-24-31-30(34)26-19-12-10-13-20-26/h10,12-13,15-16,19-22H,2-9,11,14,17-18,23-25H2,1H3,(H,31,34)