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

Systemtic Name: N-[4-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]ethanamide Openeye Name: N-[4-[1-[2-oxo-2-(1-piperidyl)ethyl]-5-phenyl-1,2,4-triazol-3-yl]phenyl]acetamide CAS Name: N-[4-[1-[2-oxo-2-(1-piperidinyl)ethyl]-5-phenyl-1,2,4-triazol-3-yl]phenyl]acetamide IUPAC Name: N-[4-[1-(2-oxo-2-piperidin-1-ylethyl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]acetamide Traditional Name: N-[4-[1-(2-keto-2-piperidino-ethyl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC(=O)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC(=O)N4CCCCC4

InChI

InChI=1S/C23H25N5O2/c1-17(29)24-20-12-10-18(11-13-20)22-25-23(19-8-4-2-5-9-19)28(26-22)16-21(30)27-14-6-3-7-15-27/h2,4-5,8-13H,3,6-7,14-16H2,1H3,(H,24,29)