2-(4-methoxyphenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)N3CCCCC3

InChI

InChI=1S/C21H32N2O3/c1-25-18-8-10-19(11-9-18)26-16-20(24)22-17-21(12-4-2-5-13-21)23-14-6-3-7-15-23/h8-11H,2-7,12-17H2,1H3,(H,22,24)