2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)N4CCCC4=O)C

InChI

InChI=1S/C24H30N4O2/c1-18-6-3-9-22(19(18)2)27-14-12-26(13-15-27)17-23(29)25-20-7-4-8-21(16-20)28-11-5-10-24(28)30/h3-4,6-9,16H,5,10-15,17H2,1-2H3,(H,25,29)