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

Systemtic Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]benzamide CAS Name: N-[1-(1-dodecyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(1-laurylbenzimidazol-2-yl)ethyl]benzamide Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H39N3O/c1-3-4-5-6-7-8-9-10-11-17-22-31-26-21-16-15-20-25(26)30-27(31)23(2)29-28(32)24-18-13-12-14-19-24/h12-16,18-21,23H,3-11,17,22H2,1-2H3,(H,29,32)