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

Systemtic Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-(1-hexadecyl-2-benzimidazolyl)pentyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-(1-cetylbenzimidazol-2-yl)pentyl]-3,4,5-trimethoxy-benzamide Formula: C38H59N3O4 MolecularWeight: 621.89276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C38H59N3O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23-28-41-33-25-21-20-24-32(33)40-36(41)26-19-18-22-27-39-38(42)31-29-34(43-2)37(45-4)35(30-31)44-3/h20-21,24-25,29-30H,5-19,22-23,26-28H2,1-4H3,(H,39,42)