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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C32H39N5O3 MolecularWeight: 541.68376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C32H39N5O3/c1-34(2)26-11-9-24(10-12-26)30(36-19-17-35(18-20-36)27-7-5-4-6-8-27)22-33-32(39)25-21-31(38)37(23-25)28-13-15-29(40-3)16-14-28/h4-16,25,30H,17-23H2,1-3H3,(H,33,39)