N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(4-butan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(4-butan-2-ylphenoxy)ethanamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(4-butan-2-ylphenoxy)acetamide Traditional Name: N-[4-(4-butyrylpiperazino)phenyl]-2-(4-sec-butylphenoxy)acetamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-4-6-26(31)29-17-15-28(16-18-29)23-11-9-22(10-12-23)27-25(30)19-32-24-13-7-21(8-14-24)20(3)5-2/h7-14,20H,4-6,15-19H2,1-3H3,(H,27,30)