N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-[(2S)-3-oxo-1-phenylbutan-2-yl]-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-[(2S)-3-oxo-1-phenylbutan-2-yl]-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-(4-phenethylpiperazino)acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-20(28)23(18-22-10-6-3-7-11-22)25-24(29)19-27-16-14-26(15-17-27)13-12-21-8-4-2-5-9-21/h2-11,23H,12-19H2,1H3,(H,25,29)/t23-/m0/s1