1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-2-phenylazanyl-3-sulfanyl-propan-1-one dihydrochloride

Systemtic Name: 1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-2-phenylazanyl-3-sulfanyl-propan-1-one dihydrochloride Openeye Name: 2-anilino-1-[4-(1-methyl-4-piperidyl)-1-piperidyl]-3-sulfanyl-propan-1-one dihydrochloride CAS Name: 2-anilino-3-mercapto-1-[4-(1-methyl-4-piperidinyl)-1-piperidinyl]-1-propanone dihydrochloride IUPAC Name: 2-anilino-1-[4-(1-methylpiperidin-4-yl)piperidin-1-yl]-3-sulfanylpropan-1-one dihydrochloride Traditional Name: 2-anilino-3-mercapto-1-[4-(1-methyl-4-piperidyl)piperidino]propan-1-one dihydrochloride Formula: C20H33Cl2N3OS MolecularWeight: 434.46652

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CCN(CC2)C(=O)C(CS)NC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CN1CCC(CC1)C2CCN(CC2)C(=O)C(CS)NC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C20H31N3OS.2ClH/c1-22-11-7-16(8-12-22)17-9-13-23(14-10-17)20(24)19(15-25)21-18-5-3-2-4-6-18;;/h2-6,16-17,19,21,25H,7-15H2,1H3;2*1H