3-methyl-N-[5-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]butanamide

Systemtic Name: 3-methyl-N-[5-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[5-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 3-methyl-N-[5-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 3-methyl-N-[5-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: N-[5-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-3-methyl-butyramide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(O3)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(O3)NC(=O)CC(C)C

InChI

InChI=1S/C18H22N4O3/c1-11(2)8-15(23)19-18-21-20-17(25-18)13-9-16(24)22(10-13)14-6-4-12(3)5-7-14/h4-7,11,13H,8-10H2,1-3H3,(H,19,21,23)