N-[4-[3-(2,6-dimethylpiperidin-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-[3-(2,6-dimethylpiperidin-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide hydrochloride Openeye Name: N-[4-[3-(2,6-dimethyl-1-piperidyl)-2-hydroxy-propoxy]phenyl]acetamide hydrochloride CAS Name: N-[4-[3-(2,6-dimethyl-1-piperidinyl)-2-hydroxypropoxy]phenyl]acetamide hydrochloride IUPAC Name: N-[4-[3-(2,6-dimethylpiperidin-1-yl)-2-hydroxypropoxy]phenyl]acetamide hydrochloride Traditional Name: N-[4-[3-(2,6-dimethylpiperidino)-2-hydroxy-propoxy]phenyl]acetamide hydrochloride Formula: C18H29ClN2O3 MolecularWeight: 356.88746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(COC2=CC=C(C=C2)NC(=O)C)O)C.Cl

Isomeric SMILES

CC1CCCC(N1CC(COC2=CC=C(C=C2)NC(=O)C)O)C.Cl

InChI

InChI=1S/C18H28N2O3.ClH/c1-13-5-4-6-14(2)20(13)11-17(22)12-23-18-9-7-16(8-10-18)19-15(3)21;/h7-10,13-14,17,22H,4-6,11-12H2,1-3H3,(H,19,21);1H