N-[7-[4-(diphenylmethylidene)piperidin-1-yl]heptyl]-2-pyridin-3-yl-1,3-thiazolidine-2-carboxamide

Systemtic Name: N-[7-[4-(diphenylmethylidene)piperidin-1-yl]heptyl]-2-pyridin-3-yl-1,3-thiazolidine-2-carboxamide Openeye Name: N-[7-(4-benzhydrylidene-1-piperidyl)heptyl]-2-(3-pyridyl)thiazolidine-2-carboxamide CAS Name: N-[7-[4-(diphenylmethylene)-1-piperidinyl]heptyl]-2-(3-pyridinyl)-2-thiazolidinecarboxamide IUPAC Name: N-[7-(4-benzhydrylidenepiperidin-1-yl)heptyl]-2-pyridin-3-yl-1,3-thiazolidine-2-carboxamide Traditional Name: N-[7-(4-benzhydrylidenepiperidino)heptyl]-2-(3-pyridyl)thiazolidine-2-carboxamide Formula: C34H42N4OS MolecularWeight: 554.78848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H42N4OS/c39-33(34(37-22-26-40-34)31-17-12-20-35-27-31)36-21-10-2-1-3-11-23-38-24-18-30(19-25-38)32(28-13-6-4-7-14-28)29-15-8-5-9-16-29/h4-9,12-17,20,27,37H,1-3,10-11,18-19,21-26H2,(H,36,39)