(5R)-5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1-prop-2-enyl-piperidin-2-one

Systemtic Name: (5R)-5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1-prop-2-enyl-piperidin-2-one Openeye Name: (5R)-1-allyl-5-(3-benzyl-1,2,4-oxadiazol-5-yl)piperidin-2-one CAS Name: (5R)-5-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1-prop-2-enyl-2-piperidinone IUPAC Name: (5R)-5-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-prop-2-enylpiperidin-2-one Traditional Name: (5R)-1-allyl-5-(3-benzyl-1,2,4-oxadiazol-5-yl)-2-piperidone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(CCC1=O)C2=NC(=NO2)CC3=CC=CC=C3

Isomeric SMILES

C=CCN1C[C@@H](CCC1=O)C2=NC(=NO2)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2/c1-2-10-20-12-14(8-9-16(20)21)17-18-15(19-22-17)11-13-6-4-3-5-7-13/h2-7,14H,1,8-12H2/t14-/m1/s1