1-[4-[2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-keto-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]ethyl]phenyl]-2-pyrrolidone Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H31N3O3/c1-19-5-10-23(31-2)21(16-19)18-26-12-14-27(15-13-26)25(30)17-20-6-8-22(9-7-20)28-11-3-4-24(28)29/h5-10,16H,3-4,11-15,17-18H2,1-2H3