(4-phenylpiperidin-1-yl)-(2-pyridin-3-yl-1,3-thiazolidin-4-yl)methanone dihydrochloride

Systemtic Name: (4-phenylpiperidin-1-yl)-(2-pyridin-3-yl-1,3-thiazolidin-4-yl)methanone dihydrochloride Openeye Name: (4-phenyl-1-piperidyl)-[2-(3-pyridyl)thiazolidin-4-yl]methanone dihydrochloride CAS Name: (4-phenyl-1-piperidinyl)-[2-(3-pyridinyl)-4-thiazolidinyl]methanone dihydrochloride IUPAC Name: (4-phenylpiperidin-1-yl)-(2-pyridin-3-yl-1,3-thiazolidin-4-yl)methanone dihydrochloride Traditional Name: (4-phenylpiperidino)-[2-(3-pyridyl)thiazolidin-4-yl]methanone dihydrochloride Formula: C20H25Cl2N3OS MolecularWeight: 426.403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3CSC(N3)C4=CN=CC=C4.Cl.Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3CSC(N3)C4=CN=CC=C4.Cl.Cl

InChI

InChI=1S/C20H23N3OS.2ClH/c24-20(18-14-25-19(22-18)17-7-4-10-21-13-17)23-11-8-16(9-12-23)15-5-2-1-3-6-15;;/h1-7,10,13,16,18-19,22H,8-9,11-12,14H2;2*1H