(2R)-2-azanyl-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-phenyl-ethanone trihydrochloride

Systemtic Name: (2R)-2-azanyl-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-phenyl-ethanone trihydrochloride Openeye Name: (2R)-2-amino-1-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-2-phenyl-ethanone trihydrochloride CAS Name: (2R)-2-amino-1-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-phenylethanone trihydrochloride IUPAC Name: (2R)-2-amino-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-phenylethanone trihydrochloride Traditional Name: (2R)-2-amino-1-[4-(1-methyl-4-piperidyl)piperazino]-2-phenyl-ethanone trihydrochloride Formula: C18H31Cl3N4O MolecularWeight: 427.816482

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)N.Cl.Cl.Cl

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)[14C](=O)[C@@H](C3=CC=CC=C3)N.Cl.Cl.Cl

InChI

InChI=1S/C18H28N4O.3ClH/c1-20-9-7-16(8-10-20)21-11-13-22(14-12-21)18(23)17(19)15-5-3-2-4-6-15;;;/h2-6,16-17H,7-14,19H2,1H3;3*1H/t17-;;;/m1.../s1/i18+2;;;