2-[4-(4-ethanoylpiperazin-1-yl)carbonylphenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-ethanoylpiperazin-1-yl)carbonylphenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-acetylpiperazine-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-acetylpiperazine-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-acetylpiperazine-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N3O5/c1-16(26)24-10-12-25(13-11-24)22(28)17-6-8-19(9-7-17)30-15-21(27)23-18-4-3-5-20(14-18)29-2/h3-9,14H,10-13,15H2,1-2H3,(H,23,27)