(2S)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: (2S)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: (2S)-N-[4-(4-ethyl-1-piperazinyl)phenyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: (2S)-N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: (2S)-N-[4-(4-ethylpiperazino)phenyl]-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N4CC5=CC=CC=C5C4=O

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H](CC3=CC=CC=C3)N4CC5=CC=CC=C5C4=O

InChI

InChI=1S/C29H32N4O2/c1-2-31-16-18-32(19-17-31)25-14-12-24(13-15-25)30-28(34)27(20-22-8-4-3-5-9-22)33-21-23-10-6-7-11-26(23)29(33)35/h3-15,27H,2,16-21H2,1H3,(H,30,34)/t27-/m0/s1