N-cyclohexyl-2-[2-methoxy-4-[(pyridin-2-ylmethylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-cyclohexyl-2-[2-methoxy-4-[(pyridin-2-ylmethylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-cyclohexyl-2-[2-methoxy-4-[(2-pyridylmethylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: N-cyclohexyl-2-[2-methoxy-4-[(2-pyridinylmethylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-cyclohexyl-2-[2-methoxy-4-[(pyridin-2-ylmethylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-cyclohexyl-2-[2-methoxy-4-[(2-pyridylmethylamino)methyl]phenoxy]acetamide hydrochloride Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=CC=CC=N2)OCC(=O)NC3CCCCC3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CC=CC=N2)OCC(=O)NC3CCCCC3.Cl

InChI

InChI=1S/C22H29N3O3.ClH/c1-27-21-13-17(14-23-15-19-9-5-6-12-24-19)10-11-20(21)28-16-22(26)25-18-7-3-2-4-8-18;/h5-6,9-13,18,23H,2-4,7-8,14-16H2,1H3,(H,25,26);1H