2-[2-methoxy-4-[[(1-piperidin-1-ylcyclohexyl)methylamino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[(1-piperidin-1-ylcyclohexyl)methylamino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[[[1-(1-piperidyl)cyclohexyl]methylamino]methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[[[1-(1-piperidinyl)cyclohexyl]methylamino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[[(1-piperidin-1-ylcyclohexyl)methylamino]methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[[(1-piperidinocyclohexyl)methylamino]methyl]phenoxy]acetamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2(CCCCC2)N3CCCCC3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2(CCCCC2)N3CCCCC3)OCC(=O)N

InChI

InChI=1S/C22H35N3O3/c1-27-20-14-18(8-9-19(20)28-16-21(23)26)15-24-17-22(10-4-2-5-11-22)25-12-6-3-7-13-25/h8-9,14,24H,2-7,10-13,15-17H2,1H3,(H2,23,26)