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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-4-23(21-7-5-18(2)6-8-21)25-24(29)17-26-13-15-27(16-14-26)22-11-9-20(10-12-22)19(3)28/h5-12,23H,4,13-17H2,1-3H3,(H,25,29)/t23-/m1/s1