N-cyclohexyl-2-[2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-cyclohexyl-2-[2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-cyclohexyl-2-[2-methoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: N-cyclohexyl-2-[2-methoxy-4-[[3-(4-morpholinyl)propylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-cyclohexyl-2-[2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-cyclohexyl-2-[2-methoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]acetamide hydrochloride Formula: C23H38ClN3O4 MolecularWeight: 456.01852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCCN2CCOCC2)OCC(=O)NC3CCCCC3.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCCN2CCOCC2)OCC(=O)NC3CCCCC3.Cl

InChI

InChI=1S/C23H37N3O4.ClH/c1-28-22-16-19(17-24-10-5-11-26-12-14-29-15-13-26)8-9-21(22)30-18-23(27)25-20-6-3-2-4-7-20;/h8-9,16,20,24H,2-7,10-15,17-18H2,1H3,(H,25,27);1H