N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-3-methyl-benzamide

Systemtic Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-3-methyl-benzamide Openeye Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-3-methyl-benzamide CAS Name: N-[1-(1-dodecyl-2-benzimidazolyl)ethyl]-3-methylbenzamide IUPAC Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-3-methylbenzamide Traditional Name: N-[1-(1-laurylbenzimidazol-2-yl)ethyl]-3-methyl-benzamide Formula: C29H41N3O MolecularWeight: 447.65534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41N3O/c1-4-5-6-7-8-9-10-11-12-15-21-32-27-20-14-13-19-26(27)31-28(32)24(3)30-29(33)25-18-16-17-23(2)22-25/h13-14,16-20,22,24H,4-12,15,21H2,1-3H3,(H,30,33)