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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-3-7-23(21-8-5-4-6-9-21)25-24(29)18-26-14-16-27(17-15-26)22-12-10-20(11-13-22)19(2)28/h4-6,8-13,23H,3,7,14-18H2,1-2H3,(H,25,29)/t23-/m1/s1