1-[4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]phenyl]-2-pyrrolidone Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C24H29N3O2/c1-18-5-3-6-22(19(18)2)25-13-15-26(16-14-25)24(29)17-20-8-10-21(11-9-20)27-12-4-7-23(27)28/h3,5-6,8-11H,4,7,12-17H2,1-2H3