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

Systemtic Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-(1-heptyl-2-benzimidazolyl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-(1-heptylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-(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=C1C(C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H35N3O4/c1-6-7-8-9-12-15-29-21-14-11-10-13-20(21)28-25(29)18(2)27-26(30)19-16-22(31-3)24(33-5)23(17-19)32-4/h10-11,13-14,16-18H,6-9,12,15H2,1-5H3,(H,27,30)