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

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H27N5O3/c34-25(29-23-9-5-2-6-10-23)19-33-17-15-24(16-18-33)30-26(35)20-11-13-22(14-12-20)28-32-31-27(36-28)21-7-3-1-4-8-21/h1-14,24H,15-19H2,(H,29,34)(H,30,35)