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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[5-[1-(phenylmethyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[5-[1-(phenylmethyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[5-(1-benzylbenzimidazol-2-yl)pentyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O2/c1-22-16-17-23(2)27(19-22)34-21-29(33)30-18-10-4-7-15-28-31-25-13-8-9-14-26(25)32(28)20-24-11-5-3-6-12-24/h3,5-6,8-9,11-14,16-17,19H,4,7,10,15,18,20-21H2,1-2H3,(H,30,33)