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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H31N3O2/c1-4-18(2)22-7-5-6-8-23(22)25-24(29)17-26-13-15-27(16-14-26)21-11-9-20(10-12-21)19(3)28/h5-12,18H,4,13-17H2,1-3H3,(H,25,29)/t18-/m0/s1