4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]carbonyl-1-(3,4-dimethylphenyl)pyrrolidin-2-one

Systemtic Name: 4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]carbonyl-1-(3,4-dimethylphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-1-(3,4-dimethylphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-(3,4-dimethylphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-1-(3,4-dimethylphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-1-(3,4-dimethylphenyl)-2-pyrrolidone Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C4=NN=C(O4)C5CC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C4=NN=C(O4)C5CC5)C

InChI

InChI=1S/C23H28N4O3/c1-14-3-6-19(11-15(14)2)27-13-18(12-20(27)28)23(29)26-9-7-17(8-10-26)22-25-24-21(30-22)16-4-5-16/h3,6,11,16-18H,4-5,7-10,12-13H2,1-2H3