N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C32H39N5O2 MolecularWeight: 525.68436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=C(C=C3)N(C)C)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=C(C=C3)N(C)C)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C32H39N5O2/c1-24-9-13-29(14-10-24)37-23-26(21-31(37)38)32(39)33-22-30(25-11-15-27(16-12-25)34(2)3)36-19-17-35(18-20-36)28-7-5-4-6-8-28/h4-16,26,30H,17-23H2,1-3H3,(H,33,39)