N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chloro-phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[3-chloro-4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(4-butyrylpiperazino)-3-chloro-phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C26H34ClN3O3 MolecularWeight: 472.01946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClN3O3/c1-5-6-26(32)30-13-11-29(12-14-30)23-10-8-20(16-22(23)27)28-25(31)17-33-24-15-19(4)7-9-21(24)18(2)3/h7-10,15-16,18H,5-6,11-14,17H2,1-4H3,(H,28,31)