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

Systemtic Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(4-butyrylpiperazino)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-3-4-23(28)26-15-13-25(14-16-26)19-7-5-18(6-8-19)24-22(27)17-30-21-11-9-20(29-2)10-12-21/h5-12H,3-4,13-17H2,1-2H3,(H,24,27)