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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-[(2S)-2-phenylpropyl]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18(20-6-4-3-5-7-20)16-24-23(28)17-25-12-14-26(15-13-25)22-10-8-21(9-11-22)19(2)27/h3-11,18H,12-17H2,1-2H3,(H,24,28)/t18-/m1/s1