N-[5-[4-(diphenylmethylidene)piperidin-1-yl]pentyl]-2-pyridin-3-yl-1,3-thiazolidine-2-carboxamide

Systemtic Name: N-[5-[4-(diphenylmethylidene)piperidin-1-yl]pentyl]-2-pyridin-3-yl-1,3-thiazolidine-2-carboxamide Openeye Name: N-[5-(4-benzhydrylidene-1-piperidyl)pentyl]-2-(3-pyridyl)thiazolidine-2-carboxamide CAS Name: N-[5-[4-(diphenylmethylene)-1-piperidinyl]pentyl]-2-(3-pyridinyl)-2-thiazolidinecarboxamide IUPAC Name: N-[5-(4-benzhydrylidenepiperidin-1-yl)pentyl]-2-pyridin-3-yl-1,3-thiazolidine-2-carboxamide Traditional Name: N-[5-(4-benzhydrylidenepiperidino)pentyl]-2-(3-pyridyl)thiazolidine-2-carboxamide Formula: C32H38N4OS MolecularWeight: 526.73532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=C(C2=CC=CC=C2)C3=CC=CC=C3)CCCCCNC(=O)C4(NCCS4)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1=C(C2=CC=CC=C2)C3=CC=CC=C3)CCCCCNC(=O)C4(NCCS4)C5=CN=CC=C5

InChI

InChI=1S/C32H38N4OS/c37-31(32(35-20-24-38-32)29-15-10-18-33-25-29)34-19-8-3-9-21-36-22-16-28(17-23-36)30(26-11-4-1-5-12-26)27-13-6-2-7-14-27/h1-2,4-7,10-15,18,25,35H,3,8-9,16-17,19-24H2,(H,34,37)