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

Systemtic Name: N-cyclohexyl-2-[2-ethoxy-4-[(pyridin-2-ylmethylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-cyclohexyl-2-[2-ethoxy-4-[(2-pyridylmethylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: N-cyclohexyl-2-[2-ethoxy-4-[(2-pyridinylmethylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-cyclohexyl-2-[2-ethoxy-4-[(pyridin-2-ylmethylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-cyclohexyl-2-[2-ethoxy-4-[(2-pyridylmethylamino)methyl]phenoxy]acetamide hydrochloride Formula: C23H32ClN3O3 MolecularWeight: 433.97148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=N2)OCC(=O)NC3CCCCC3.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=N2)OCC(=O)NC3CCCCC3.Cl

InChI

InChI=1S/C23H31N3O3.ClH/c1-2-28-22-14-18(15-24-16-20-10-6-7-13-25-20)11-12-21(22)29-17-23(27)26-19-8-4-3-5-9-19;/h6-7,10-14,19,24H,2-5,8-9,15-17H2,1H3,(H,26,27);1H