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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-methylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-methylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-methyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-methylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-methylbenzimidazol-2-yl)pentyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-17-12-13-18(2)21(15-17)28-16-23(27)24-14-8-4-5-11-22-25-19-9-6-7-10-20(19)26(22)3/h6-7,9-10,12-13,15H,4-5,8,11,14,16H2,1-3H3,(H,24,27)