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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]acetamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c1-22-17-18-23(2)28(20-22)35-21-30(34)31-19-11-5-8-16-29-32-26-14-9-10-15-27(26)33(29)24(3)25-12-6-4-7-13-25/h4,6-7,9-10,12-15,17-18,20,24H,5,8,11,16,19,21H2,1-3H3,(H,31,34)