N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-(1-hexadecyl-2-benzimidazolyl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-(1-hexadecylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-(1-cetylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C35H53N3O4 MolecularWeight: 579.81302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H53N3O4/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-38-30-23-20-19-22-29(30)37-34(38)27(2)36-35(39)28-25-31(40-3)33(42-5)32(26-28)41-4/h19-20,22-23,25-27H,6-18,21,24H2,1-5H3,(H,36,39)