N-[(2S)-1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-(4-ethanoylpiperazin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-2-(4-acetylpiperazin-1-yl)-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-(4-acetyl-1-piperazinyl)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-acetylpiperazin-1-yl)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-2-(4-acetylpiperazino)-1-benzyl-2-keto-ethyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-17(26)24-12-14-25(15-13-24)22(28)20(16-18-8-4-2-5-9-18)23-21(27)19-10-6-3-7-11-19/h2-11,20H,12-16H2,1H3,(H,23,27)/t20-/m0/s1