N-[2-(1-dodecylbenzimidazol-2-yl)ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-(1-dodecylbenzimidazol-2-yl)ethyl]-4-methyl-benzamide Openeye Name: N-[2-(1-dodecylbenzimidazol-2-yl)ethyl]-4-methyl-benzamide CAS Name: N-[2-(1-dodecyl-2-benzimidazolyl)ethyl]-4-methylbenzamide IUPAC Name: N-[2-(1-dodecylbenzimidazol-2-yl)ethyl]-4-methylbenzamide Traditional Name: N-[2-(1-laurylbenzimidazol-2-yl)ethyl]-4-methyl-benzamide Formula: C29H41N3O MolecularWeight: 447.65534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C29H41N3O/c1-3-4-5-6-7-8-9-10-11-14-23-32-27-16-13-12-15-26(27)31-28(32)21-22-30-29(33)25-19-17-24(2)18-20-25/h12-13,15-20H,3-11,14,21-23H2,1-2H3,(H,30,33)