N-cyclohexyl-2-[2-methoxy-4-[(pyridin-3-ylmethylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-cyclohexyl-2-[2-methoxy-4-[(pyridin-3-ylmethylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-cyclohexyl-2-[2-methoxy-4-[(3-pyridylmethylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: N-cyclohexyl-2-[2-methoxy-4-[(3-pyridinylmethylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-cyclohexyl-2-[2-methoxy-4-[(pyridin-3-ylmethylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-cyclohexyl-2-[2-methoxy-4-[(3-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=CN=CC=C2)OCC(=O)NC3CCCCC3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=CN=CC=C2)OCC(=O)NC3CCCCC3.Cl

InChI

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