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

Systemtic Name: 1-(3-bromophenyl)-4-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]carbonyl-pyrrolidin-2-one Openeye Name: 1-(3-bromophenyl)-4-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]pyrrolidin-2-one CAS Name: 1-(3-bromophenyl)-4-[oxo-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-(3-bromophenyl)-4-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-(3-bromophenyl)-4-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-2-pyrrolidone Formula: C21H25BrN4O3 MolecularWeight: 461.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)C1=NN=C(O1)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H25BrN4O3/c1-13(2)19-23-24-20(29-19)14-6-8-25(9-7-14)21(28)15-10-18(27)26(12-15)17-5-3-4-16(22)11-17/h3-5,11,13-15H,6-10,12H2,1-2H3