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

Systemtic Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-(1-heptyl-2-benzimidazolyl)pentyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-3,4,5-trimethoxy-benzamide Formula: C29H41N3O4 MolecularWeight: 495.65354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C29H41N3O4/c1-5-6-7-8-14-19-32-24-16-12-11-15-23(24)31-27(32)17-10-9-13-18-30-29(33)22-20-25(34-2)28(36-4)26(21-22)35-3/h11-12,15-16,20-21H,5-10,13-14,17-19H2,1-4H3,(H,30,33)