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

Systemtic Name: N-[2-[4-(diphenylmethyl)piperidin-1-yl]ethyl]-2-pyridin-3-yl-1,3-thiazolidine-2-carboxamide Openeye Name: N-[2-(4-benzhydryl-1-piperidyl)ethyl]-2-(3-pyridyl)thiazolidine-2-carboxamide CAS Name: N-[2-[4-(diphenylmethyl)-1-piperidinyl]ethyl]-2-(3-pyridinyl)-2-thiazolidinecarboxamide IUPAC Name: N-[2-(4-benzhydrylpiperidin-1-yl)ethyl]-2-pyridin-3-yl-1,3-thiazolidine-2-carboxamide Traditional Name: N-[2-(4-benzhydrylpiperidino)ethyl]-2-(3-pyridyl)thiazolidine-2-carboxamide Formula: C29H34N4OS MolecularWeight: 486.67146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CCNC(=O)C4(NCCS4)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CCNC(=O)C4(NCCS4)C5=CN=CC=C5

InChI

InChI=1S/C29H34N4OS/c34-28(29(32-17-21-35-29)26-12-7-15-30-22-26)31-16-20-33-18-13-25(14-19-33)27(23-8-3-1-4-9-23)24-10-5-2-6-11-24/h1-12,15,22,25,27,32H,13-14,16-21H2,(H,31,34)