(4-phenethylpiperidin-1-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone

Systemtic Name: (4-phenethylpiperidin-1-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Openeye Name: (4-phenethyl-1-piperidyl)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone CAS Name: (4-phenethyl-1-piperidinyl)-[(4R)-2-(3-pyridinyl)-4-thiazolidinyl]methanone IUPAC Name: (4-phenethylpiperidin-1-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone Traditional Name: (4-phenethylpiperidino)-[(4R)-2-(3-pyridyl)thiazolidin-4-yl]methanone Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)C(=O)C3CSC(N3)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)C(=O)[C@@H]3CSC(N3)C4=CN=CC=C4

InChI

InChI=1S/C22H27N3OS/c26-22(20-16-27-21(24-20)19-7-4-12-23-15-19)25-13-10-18(11-14-25)9-8-17-5-2-1-3-6-17/h1-7,12,15,18,20-21,24H,8-11,13-14,16H2/t20-,21?/m0/s1