(4R)-N-[1-(phenylmethyl)piperidin-4-yl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-N-[1-(phenylmethyl)piperidin-4-yl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-N-(1-benzyl-4-piperidyl)-2-(3-pyridyl)thiazolidine-4-carboxamide CAS Name: (4R)-N-[1-(phenylmethyl)-4-piperidinyl]-2-(3-pyridinyl)-4-thiazolidinecarboxamide IUPAC Name: (4R)-N-(1-benzylpiperidin-4-yl)-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-N-(1-benzyl-4-piperidyl)-2-(3-pyridyl)thiazolidine-4-carboxamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2CSC(N2)C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)[C@@H]2CSC(N2)C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H26N4OS/c26-20(19-15-27-21(24-19)17-7-4-10-22-13-17)23-18-8-11-25(12-9-18)14-16-5-2-1-3-6-16/h1-7,10,13,18-19,21,24H,8-9,11-12,14-15H2,(H,23,26)/t19-,21?/m0/s1