N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(4-phenylpiperazino)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c27-21(17-24-12-14-25(15-13-24)19-7-2-1-3-8-19)23-18-6-4-9-20(16-18)26-11-5-10-22(26)28/h1-4,6-9,16H,5,10-15,17H2,(H,23,27)