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

Systemtic Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(1-hexadecyl-2-benzimidazolyl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(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=C1CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C35H53N3O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-38-30-22-19-18-21-29(30)37-33(38)23-24-36-35(39)28-26-31(40-2)34(42-4)32(27-28)41-3/h18-19,21-22,26-27H,5-17,20,23-25H2,1-4H3,(H,36,39)