2-[(2S)-3-oxidanylidene-1-[2-(4-phenylpiperazin-1-yl)ethanoyl]piperazin-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2S)-3-oxidanylidene-1-[2-(4-phenylpiperazin-1-yl)ethanoyl]piperazin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2S)-3-oxo-1-[2-(4-phenylpiperazin-1-yl)acetyl]piperazin-2-yl]-N-phenyl-acetamide CAS Name: 2-[(2S)-3-oxo-1-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[(2S)-3-oxo-1-[2-(4-phenylpiperazin-1-yl)acetyl]piperazin-2-yl]-N-phenylacetamide Traditional Name: 2-[(2S)-3-keto-1-[2-(4-phenylpiperazino)acetyl]piperazin-2-yl]-N-phenyl-acetamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NC2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CN([C@H](C(=O)N1)CC(=O)NC2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O3/c30-22(26-19-7-3-1-4-8-19)17-21-24(32)25-11-12-29(21)23(31)18-27-13-15-28(16-14-27)20-9-5-2-6-10-20/h1-10,21H,11-18H2,(H,25,32)(H,26,30)/t21-/m0/s1