2-[4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[2-(4-benzoylphenoxy)acetyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[2-(4-benzoylphenoxy)-1-oxoethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-(4-benzoylphenoxy)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[2-(4-benzoylphenoxy)acetyl]piperazino]-N-isopropyl-acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-18(2)25-22(28)16-26-12-14-27(15-13-26)23(29)17-31-21-10-8-20(9-11-21)24(30)19-6-4-3-5-7-19/h3-11,18H,12-17H2,1-2H3,(H,25,28)