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

Systemtic Name: (2R)-2-azanyl-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-pyridin-2-yl-propan-1-one tetrahydrochloride Openeye Name: (2R)-2-amino-1-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-3-(2-pyridyl)propan-1-one tetrahydrochloride CAS Name: (2R)-2-amino-1-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-3-(2-pyridinyl)-1-propanone tetrahydrochloride IUPAC Name: (2R)-2-amino-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-pyridin-2-ylpropan-1-one tetrahydrochloride Traditional Name: (2R)-2-amino-1-[4-(1-methyl-4-piperidyl)piperazino]-3-(2-pyridyl)propan-1-one tetrahydrochloride Formula: C18H33Cl4N5O MolecularWeight: 477.29952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)C(CC3=CC=CC=N3)N.Cl.Cl.Cl.Cl

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)[C@@H](CC3=CC=CC=N3)N.Cl.Cl.Cl.Cl

InChI

InChI=1S/C18H29N5O.4ClH/c1-21-8-5-16(6-9-21)22-10-12-23(13-11-22)18(24)17(19)14-15-4-2-3-7-20-15;;;;/h2-4,7,16-17H,5-6,8-14,19H2,1H3;4*1H/t17-;;;;/m1..../s1