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

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c23-19(28)14-27-12-10-18(11-13-27)24-20(29)15-6-8-17(9-7-15)22-26-25-21(30-22)16-4-2-1-3-5-16/h1-9,18H,10-14H2,(H2,23,28)(H,24,29)