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

Systemtic Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-(1-heptyl-2-benzimidazolyl)pentyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-3,4-dimethoxybenzamide Traditional Name: N-[5-(1-heptylbenzimidazol-2-yl)pentyl]-3,4-dimethoxy-benzamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O3/c1-4-5-6-7-13-20-31-24-15-11-10-14-23(24)30-27(31)16-9-8-12-19-29-28(32)22-17-18-25(33-2)26(21-22)34-3/h10-11,14-15,17-18,21H,4-9,12-13,16,19-20H2,1-3H3,(H,29,32)