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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1(NCCS1)C2=CN=CC=C2)N3CCC(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(C(=O)C1(NCCS1)C2=CN=CC=C2)N3CCC(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H34N4OS/c1-2-33(28(34)29(31-18-21-35-29)26-14-9-17-30-22-26)32-19-15-25(16-20-32)27(23-10-5-3-6-11-23)24-12-7-4-8-13-24/h3-14,17,22,25,27,31H,2,15-16,18-21H2,1H3