4-chloranyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[4-(4-ethyl-1-piperazinyl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[4-(4-ethylpiperazino)phenyl]-3-(2-ketopyrrolidino)benzamide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C23H27ClN4O2/c1-2-26-12-14-27(15-13-26)19-8-6-18(7-9-19)25-23(30)17-5-10-20(24)21(16-17)28-11-3-4-22(28)29/h5-10,16H,2-4,11-15H2,1H3,(H,25,30)