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

Systemtic Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(1-hexadecyl-2-benzimidazolyl)propyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(1-cetylbenzimidazol-2-yl)propyl]-3,4,5-trimethoxy-benzamide Formula: C36H55N3O4 MolecularWeight: 593.8396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C36H55N3O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-39-31-23-19-18-22-30(31)38-34(39)24-21-25-37-36(40)29-27-32(41-2)35(43-4)33(28-29)42-3/h18-19,22-23,27-28H,5-17,20-21,24-26H2,1-4H3,(H,37,40)