N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloro-phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[3-chloro-4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-(4-butyrylpiperazino)-3-chloro-phenyl]-2-(3-methylphenoxy)acetamide 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)COC3=CC=CC(=C3)C)Cl

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=CC(=C3)C)Cl

InChI

InChI=1S/C23H28ClN3O3/c1-3-5-23(29)27-12-10-26(11-13-27)21-9-8-18(15-20(21)24)25-22(28)16-30-19-7-4-6-17(2)14-19/h4,6-9,14-15H,3,5,10-13,16H2,1-2H3,(H,25,28)