2-[2-[(2S)-butan-2-yl]phenoxy]-1-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[2-[(2S)-butan-2-yl]phenoxy]-1-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[2-[(1S)-1-methylpropyl]phenoxy]ethanone CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-[2-[(2S)-butan-2-yl]phenoxy]ethanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-[2-[(2S)-butan-2-yl]phenoxy]ethanone Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-[2-[(1S)-1-methylpropyl]phenoxy]ethanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H30N2O3/c1-4-18(2)22-7-5-6-8-23(22)29-17-24(28)26-15-13-25(14-16-26)21-11-9-20(10-12-21)19(3)27/h5-12,18H,4,13-17H2,1-3H3/t18-/m0/s1