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

Systemtic Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(1-heptyl-2-benzimidazolyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(1-heptylbenzimidazol-2-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H33N3O4/c1-5-6-7-8-11-14-28-20-13-10-9-12-19(20)27-23(28)17-26-25(29)18-15-21(30-2)24(32-4)22(16-18)31-3/h9-10,12-13,15-16H,5-8,11,14,17H2,1-4H3,(H,26,29)