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

Systemtic Name: 4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]carbonyl-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: 4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: 4-[[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-oxomethyl]-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: 4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidine-1-carbonyl]-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C4=NN=C(O4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C4=NN=C(O4)C5CC5

InChI

InChI=1S/C22H26N4O4/c1-29-18-6-4-17(5-7-18)26-13-16(12-19(26)27)22(28)25-10-8-15(9-11-25)21-24-23-20(30-21)14-2-3-14/h4-7,14-16H,2-3,8-13H2,1H3