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

Systemtic Name: 1-(4-chlorophenyl)-4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(4-chlorophenyl)-4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(4-chlorophenyl)-4-[[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(4-chlorophenyl)-4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(4-chlorophenyl)-4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-2-pyrrolidone Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC1C2=NN=C(O2)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H23ClN4O3/c22-16-3-5-17(6-4-16)26-12-15(11-18(26)27)21(28)25-9-7-14(8-10-25)20-24-23-19(29-20)13-1-2-13/h3-6,13-15H,1-2,7-12H2