2-[4-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-[2-(5-acetyl-2-methoxy-phenyl)acetyl]piperazin-1-yl]-N-benzyl-acetamide CAS Name: 2-[4-[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-[2-(5-acetyl-2-methoxyphenyl)acetyl]piperazin-1-yl]-N-benzylacetamide Traditional Name: 2-[4-[2-(5-acetyl-2-methoxy-phenyl)acetyl]piperazino]-N-benzyl-acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

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