N-[5-(1-nonylbenzimidazol-2-yl)pentyl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-(1-nonylbenzimidazol-2-yl)pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-(1-nonylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide CAS Name: N-[5-(1-nonyl-2-benzimidazolyl)pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-(1-nonylbenzimidazol-2-yl)pentyl]-2-phenoxyacetamide Traditional Name: N-[5-(1-nonylbenzimidazol-2-yl)pentyl]-2-phenoxy-acetamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C29H41N3O2/c1-2-3-4-5-6-7-16-23-32-27-20-14-13-19-26(27)31-28(32)21-12-9-15-22-30-29(33)24-34-25-17-10-8-11-18-25/h8,10-11,13-14,17-20H,2-7,9,12,15-16,21-24H2,1H3,(H,30,33)