(2R)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[4-(4-acetylphenyl)piperazino]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-3-24-23(30)25-22(29)21(19-7-5-4-6-8-19)27-15-13-26(14-16-27)20-11-9-18(10-12-20)17(2)28/h4-12,21H,3,13-16H2,1-2H3,(H2,24,25,29,30)/t21-/m1/s1