4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 4-(4-oxidanylidene-3-phenethyl-1,3-thiazolidin-2-yl)-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-(4-oxo-3-phenethyl-thiazolidin-2-yl)-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-(4-oxo-3-phenethyl-2-thiazolidinyl)-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-(4-oxo-3-phenethyl-1,3-thiazolidin-2-yl)-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-(4-keto-3-phenethyl-thiazolidin-2-yl)-N-(3-piperidinopropyl)benzamide Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)C3N(C(=O)CS3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2S/c30-24-20-32-26(29(24)19-14-21-8-3-1-4-9-21)23-12-10-22(11-13-23)25(31)27-15-7-18-28-16-5-2-6-17-28/h1,3-4,8-13,26H,2,5-7,14-20H2,(H,27,31)