N-[2-(1-undecylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: N-[2-(1-undecylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[2-(1-undecylbenzimidazol-2-yl)ethyl]benzamide CAS Name: N-[2-(1-undecyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: N-[2-(1-undecylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[2-(1-undecylbenzimidazol-2-yl)ethyl]benzamide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H37N3O/c1-2-3-4-5-6-7-8-9-15-22-30-25-19-14-13-18-24(25)29-26(30)20-21-28-27(31)23-16-11-10-12-17-23/h10-14,16-19H,2-9,15,20-22H2,1H3,(H,28,31)