2-(2,5-dimethylphenoxy)-N-[3-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[3-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[3-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]propyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[3-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[3-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[3-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]propyl]acetamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)N4CCCCC4

InChI

InChI=1S/C27H34N4O3/c1-20-12-13-21(2)24(17-20)34-19-26(32)28-14-8-11-25-29-22-9-4-5-10-23(22)31(25)18-27(33)30-15-6-3-7-16-30/h4-5,9-10,12-13,17H,3,6-8,11,14-16,18-19H2,1-2H3,(H,28,32)