2-(3,5-dimethylphenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC2(CCCCC2)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NCC2(CCCCC2)N3CCCCC3)C

InChI

InChI=1S/C22H34N2O2/c1-18-13-19(2)15-20(14-18)26-16-21(25)23-17-22(9-5-3-6-10-22)24-11-7-4-8-12-24/h13-15H,3-12,16-17H2,1-2H3,(H,23,25)