5-methyl-1-[4-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]piperidin-1-yl]phenyl]pyrrolidin-2-one

Systemtic Name: 5-methyl-1-[4-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]piperidin-1-yl]phenyl]pyrrolidin-2-one Openeye Name: 5-methyl-1-[4-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]-1-piperidyl]phenyl]pyrrolidin-2-one CAS Name: 5-methyl-1-[4-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]-1-piperidinyl]phenyl]-2-pyrrolidinone IUPAC Name: 5-methyl-1-[4-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]piperidin-1-yl]phenyl]pyrrolidin-2-one Traditional Name: 5-methyl-1-[4-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]piperidino]phenyl]-2-pyrrolidone Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)N1C2=CC=C(C=C2)N3CCC(CC3)NCC4=NN=C(O4)C

Isomeric SMILES

CC1CCC(=O)N1C2=CC=C(C=C2)N3CCC(CC3)NCC4=NN=C(O4)C

InChI

InChI=1S/C20H27N5O2/c1-14-3-8-20(26)25(14)18-6-4-17(5-7-18)24-11-9-16(10-12-24)21-13-19-23-22-15(2)27-19/h4-7,14,16,21H,3,8-13H2,1-2H3