N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

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