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

Systemtic Name: (2S)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N,N-diethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(4-acetylphenyl)piperazin-1-yl]-N,N-diethyl-2-phenyl-acetamide CAS Name: (2S)-2-[4-(4-acetylphenyl)-1-piperazinyl]-N,N-diethyl-2-phenylacetamide IUPAC Name: (2S)-2-[4-(4-acetylphenyl)piperazin-1-yl]-N,N-diethyl-2-phenylacetamide Traditional Name: (2S)-2-[4-(4-acetylphenyl)piperazino]-N,N-diethyl-2-phenyl-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-4-25(5-2)24(29)23(21-9-7-6-8-10-21)27-17-15-26(16-18-27)22-13-11-20(12-14-22)19(3)28/h6-14,23H,4-5,15-18H2,1-3H3/t23-/m0/s1