4-butoxy-N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 4-butoxy-N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-4-butoxy-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-4-butoxybenzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-4-butoxybenzamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-4-butoxy-benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)Cl

InChI

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