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

Systemtic Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(1-heptyl-2-benzimidazolyl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(1-heptylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4/c1-5-6-7-8-11-16-29-21-13-10-9-12-20(21)28-24(29)14-15-27-26(30)19-17-22(31-2)25(33-4)23(18-19)32-3/h9-10,12-13,17-18H,5-8,11,14-16H2,1-4H3,(H,27,30)