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

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(4-butyrylpiperazino)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)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=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

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

InChI

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