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

Systemtic Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(1-hexadecyl-2-benzimidazolyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1-hexadecylbenzimidazol-2-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1-cetylbenzimidazol-2-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C34H51N3O4 MolecularWeight: 565.78644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C34H51N3O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-37-29-22-19-18-21-28(29)36-32(37)26-35-34(38)27-24-30(39-2)33(41-4)31(25-27)40-3/h18-19,21-22,24-25H,5-17,20,23,26H2,1-4H3,(H,35,38)