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

Systemtic Name: (2S)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[4-(4-acetylphenyl)piperazino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-16(27)17-8-10-19(11-9-17)25-12-14-26(15-13-25)20(18-6-4-3-5-7-18)21(28)24-22(29)23-2/h3-11,20H,12-15H2,1-2H3,(H2,23,24,28,29)/t20-/m0/s1