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

Systemtic Name: 1-(3,4-dimethylphenyl)-4-[3-(3-piperidin-1-ylcarbonylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one Openeye Name: 1-(3,4-dimethylphenyl)-4-[3-[3-(piperidine-1-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one CAS Name: 1-(3,4-dimethylphenyl)-4-[3-[3-[oxo(1-piperidinyl)methyl]phenyl]-1,2,4-oxadiazol-5-yl]-2-pyrrolidinone IUPAC Name: 1-(3,4-dimethylphenyl)-4-[3-[3-(piperidine-1-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one Traditional Name: 1-(3,4-dimethylphenyl)-4-[3-[3-(piperidine-1-carbonyl)phenyl]-1,2,4-oxadiazol-5-yl]-2-pyrrolidone Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC(=NO3)C4=CC(=CC=C4)C(=O)N5CCCCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C3=NC(=NO3)C4=CC(=CC=C4)C(=O)N5CCCCC5)C

InChI

InChI=1S/C26H28N4O3/c1-17-9-10-22(13-18(17)2)30-16-21(15-23(30)31)25-27-24(28-33-25)19-7-6-8-20(14-19)26(32)29-11-4-3-5-12-29/h6-10,13-14,21H,3-5,11-12,15-16H2,1-2H3