(2R)-2-azanyl-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-pyridin-2-yl-propan-1-one trihydrochloride

Systemtic Name: (2R)-2-azanyl-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-pyridin-2-yl-propan-1-one trihydrochloride Openeye Name: (2R)-2-amino-1-[4-(1-methyl-4-piperidyl)-1-piperidyl]-3-(2-pyridyl)propan-1-one trihydrochloride CAS Name: (2R)-2-amino-1-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-3-(2-pyridinyl)-1-propanone trihydrochloride IUPAC Name: (2R)-2-amino-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-pyridin-2-ylpropan-1-one trihydrochloride Traditional Name: (2R)-2-amino-1-[4-(1-methyl-4-piperidyl)piperidino]-3-(2-pyridyl)propan-1-one trihydrochloride Formula: C19H33Cl3N4O MolecularWeight: 439.85052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CCN(CC2)C(=O)C(CC3=CC=CC=N3)N.Cl.Cl.Cl

Isomeric SMILES

CN1CCC(CC1)C2CCN(CC2)C(=O)[C@@H](CC3=CC=CC=N3)N.Cl.Cl.Cl

InChI

InChI=1S/C19H30N4O.3ClH/c1-22-10-5-15(6-11-22)16-7-12-23(13-8-16)19(24)18(20)14-17-4-2-3-9-21-17;;;/h2-4,9,15-16,18H,5-8,10-14,20H2,1H3;3*1H/t18-;;;/m1.../s1