N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-4-ethoxy-benzamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloro-phenyl]-4-ethoxy-benzamide CAS Name: N-[3-chloro-4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-4-ethoxybenzamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-4-ethoxybenzamide Traditional Name: N-[4-(4-butyrylpiperazino)-3-chloro-phenyl]-4-ethoxy-benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC)Cl

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC)Cl

InChI

InChI=1S/C23H28ClN3O3/c1-3-5-22(28)27-14-12-26(13-15-27)21-11-8-18(16-20(21)24)25-23(29)17-6-9-19(10-7-17)30-4-2/h6-11,16H,3-5,12-15H2,1-2H3,(H,25,29)