1-(1-phenylethyl)-4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one

Systemtic Name: 1-(1-phenylethyl)-4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one Openeye Name: 4-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-(1-phenylethyl)pyrrolidin-2-one CAS Name: 1-(1-phenylethyl)-4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-2-pyrrolidinone IUPAC Name: 4-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-(1-phenylethyl)pyrrolidin-2-one Traditional Name: 4-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-(1-phenylethyl)-2-pyrrolidone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-15(17-10-6-3-7-11-17)24-14-18(13-20(24)25)21-22-19(23-26-21)12-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3