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

Systemtic Name: 3,4,5-trimethoxy-N-[(1-undecylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1-undecylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(1-undecyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1-undecylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1-undecylbenzimidazol-2-yl)methyl]benzamide Formula: C29H41N3O4 MolecularWeight: 495.65354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C29H41N3O4/c1-5-6-7-8-9-10-11-12-15-18-32-24-17-14-13-16-23(24)31-27(32)21-30-29(33)22-19-25(34-2)28(36-4)26(20-22)35-3/h13-14,16-17,19-20H,5-12,15,18,21H2,1-4H3,(H,30,33)