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

Systemtic Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide CAS Name: N-[1-(1-undecyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(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=C1C(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H37N3O/c1-3-4-5-6-7-8-9-10-16-21-30-25-20-15-14-19-24(25)29-26(30)22(2)28-27(31)23-17-12-11-13-18-23/h11-15,17-20,22H,3-10,16,21H2,1-2H3,(H,28,31)