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

Systemtic Name: 3,4,5-trimethoxy-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[5-(1-undecyl-2-benzimidazolyl)pentyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-(1-undecylbenzimidazol-2-yl)pentyl]benzamide Formula: C33H49N3O4 MolecularWeight: 551.75986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C33H49N3O4/c1-5-6-7-8-9-10-11-12-18-23-36-28-20-16-15-19-27(28)35-31(36)21-14-13-17-22-34-33(37)26-24-29(38-2)32(40-4)30(25-26)39-3/h15-16,19-20,24-25H,5-14,17-18,21-23H2,1-4H3,(H,34,37)