N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(1-heptyl-2-benzimidazolyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H33N3O3/c1-4-5-6-7-10-17-28-21-12-9-8-11-20(21)27-24(28)15-16-26-25(29)19-13-14-22(30-2)23(18-19)31-3/h8-9,11-14,18H,4-7,10,15-17H2,1-3H3,(H,26,29)