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

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-(4-butyrylpiperazino)phenyl]-2-(4-methylphenoxy)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-4-23(28)26-15-13-25(14-16-26)20-9-7-19(8-10-20)24-22(27)17-29-21-11-5-18(2)6-12-21/h5-12H,3-4,13-17H2,1-2H3,(H,24,27)