N-[4-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]benzamide

Systemtic Name: N-[4-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]benzamide Openeye Name: N-[4-[1-[2-oxo-2-(1-piperidyl)ethyl]-5-phenyl-1,2,4-triazol-3-yl]phenyl]benzamide CAS Name: N-[4-[1-[2-oxo-2-(1-piperidinyl)ethyl]-5-phenyl-1,2,4-triazol-3-yl]phenyl]benzamide IUPAC Name: N-[4-[1-(2-oxo-2-piperidin-1-ylethyl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]benzamide Traditional Name: N-[4-[1-(2-keto-2-piperidino-ethyl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]benzamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C(=NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C(=NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N5O2/c34-25(32-18-8-3-9-19-32)20-33-27(22-10-4-1-5-11-22)30-26(31-33)21-14-16-24(17-15-21)29-28(35)23-12-6-2-7-13-23/h1-2,4-7,10-17H,3,8-9,18-20H2,(H,29,35)