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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)N3C=NC=N3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)N3C=NC=N3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N6O2/c29-21(25-18-4-2-1-3-5-18)14-27-12-10-19(11-13-27)26-22(30)17-6-8-20(9-7-17)28-16-23-15-24-28/h1-9,15-16,19H,10-14H2,(H,25,29)(H,26,30)