N-(2,6-dimethylphenyl)-2-[4-(2-oxidanyl-1-phenoxy-propyl)piperazin-1-yl]ethanamide dihydrochloride

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(2-oxidanyl-1-phenoxy-propyl)piperazin-1-yl]ethanamide dihydrochloride Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-1-phenoxy-propyl)piperazin-1-yl]acetamide dihydrochloride CAS Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-1-phenoxypropyl)-1-piperazinyl]acetamide dihydrochloride IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-1-phenoxypropyl)piperazin-1-yl]acetamide dihydrochloride Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(2-hydroxy-1-phenoxy-propyl)piperazino]acetamide dihydrochloride Formula: C23H33Cl2N3O3 MolecularWeight: 470.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(C(C)O)OC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(C(C)O)OC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C23H31N3O3.2ClH/c1-17-8-7-9-18(2)22(17)24-21(28)16-25-12-14-26(15-13-25)23(19(3)27)29-20-10-5-4-6-11-20;;/h4-11,19,23,27H,12-16H2,1-3H3,(H,24,28);2*1H