2-(2,5-dimethylphenoxy)-N-[5-(1-heptylbenzimidazol-2-yl)pentyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-heptylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-heptylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-heptyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-heptylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-heptylbenzimidazol-2-yl)pentyl]acetamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C29H41N3O2/c1-4-5-6-7-13-20-32-26-15-11-10-14-25(26)31-28(32)16-9-8-12-19-30-29(33)22-34-27-21-23(2)17-18-24(27)3/h10-11,14-15,17-18,21H,4-9,12-13,16,19-20,22H2,1-3H3,(H,30,33)