4-[(2S)-butan-2-yl]oxy-N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 4-[(2S)-butan-2-yl]oxy-N-[3-chloranyl-2-(4-ethanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-4-[(1S)-1-methylpropoxy]benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-4-[(2S)-butan-2-yl]oxybenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-4-[(2S)-butan-2-yl]oxybenzamide Traditional Name: N-[2-(4-acetylpiperazino)-3-chloro-phenyl]-4-[(1S)-1-methylpropoxy]benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H28ClN3O3/c1-4-16(2)30-19-10-8-18(9-11-19)23(29)25-21-7-5-6-20(24)22(21)27-14-12-26(13-15-27)17(3)28/h5-11,16H,4,12-15H2,1-3H3,(H,25,29)/t16-/m0/s1