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

Systemtic Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]benzamide CAS Name: N-[1-(1-hexadecyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(1-cetylbenzimidazol-2-yl)ethyl]benzamide Formula: C32H47N3O MolecularWeight: 489.73508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C32H47N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-21-26-35-30-25-20-19-24-29(30)34-31(35)27(2)33-32(36)28-22-17-16-18-23-28/h16-20,22-25,27H,3-15,21,26H2,1-2H3,(H,33,36)