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

Systemtic Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-(1-heptyl-2-benzimidazolyl)propyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-(1-heptylbenzimidazol-2-yl)propyl]-3,4,5-trimethoxy-benzamide Formula: C27H37N3O4 MolecularWeight: 467.60038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C27H37N3O4/c1-5-6-7-8-11-17-30-22-14-10-9-13-21(22)29-25(30)15-12-16-28-27(31)20-18-23(32-2)26(34-4)24(19-20)33-3/h9-10,13-14,18-19H,5-8,11-12,15-17H2,1-4H3,(H,28,31)