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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[(2S)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[(2S)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(2S)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](CCC1=CC=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H31N3O2/c1-19(8-9-21-6-4-3-5-7-21)25-24(29)18-26-14-16-27(17-15-26)23-12-10-22(11-13-23)20(2)28/h3-7,10-13,19H,8-9,14-18H2,1-2H3,(H,25,29)/t19-/m0/s1