N-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]-4-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl]-4-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-[2-oxo-2-[4-(1-piperidyl)anilino]ethyl]-4-(1,2,4-triazol-4-yl)benzamide CAS Name: N-[2-oxo-2-[4-(1-piperidinyl)anilino]ethyl]-4-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-[2-oxo-2-(4-piperidin-1-ylanilino)ethyl]-4-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-[2-keto-2-(4-piperidinoanilino)ethyl]-4-(1,2,4-triazol-4-yl)benzamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4C=NN=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)N4C=NN=C4

InChI

InChI=1S/C22H24N6O2/c29-21(26-18-6-10-19(11-7-18)27-12-2-1-3-13-27)14-23-22(30)17-4-8-20(9-5-17)28-15-24-25-16-28/h4-11,15-16H,1-3,12-14H2,(H,23,30)(H,26,29)