(2S)-N-(methylcarbamoyl)-2-phenyl-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-phenyl-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: (2S)-2-(4-benzoylpiperazin-1-yl)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-benzoyl-1-piperazinyl)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-benzoylpiperazin-1-yl)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-benzoylpiperazino)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c1-22-21(28)23-19(26)18(16-8-4-2-5-9-16)24-12-14-25(15-13-24)20(27)17-10-6-3-7-11-17/h2-11,18H,12-15H2,1H3,(H2,22,23,26,28)/t18-/m0/s1