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

Systemtic Name: (2R)-2-azanyl-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-pyridin-3-yl-propan-1-one trihydrochloride Openeye Name: (2R)-2-amino-1-[4-(1-methyl-4-piperidyl)-1-piperidyl]-3-(3-pyridyl)propan-1-one trihydrochloride CAS Name: (2R)-2-amino-1-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-3-(3-pyridinyl)-1-propanone trihydrochloride IUPAC Name: (2R)-2-amino-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-pyridin-3-ylpropan-1-one trihydrochloride Traditional Name: (2R)-2-amino-1-[4-(1-methyl-4-piperidyl)piperidino]-3-(3-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=CN=CC=C3)N.Cl.Cl.Cl

Isomeric SMILES

CN1CCC(CC1)C2CCN(CC2)C(=O)[C@@H](CC3=CN=CC=C3)N.Cl.Cl.Cl

InChI

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