N-(4-ethanoylpiperazin-1-yl)-4-methoxy-benzamide

Systemtic Name: N-(4-ethanoylpiperazin-1-yl)-4-methoxy-benzamide Openeye Name: N-(4-acetylpiperazin-1-yl)-4-methoxy-benzamide CAS Name: N-(4-acetyl-1-piperazinyl)-4-methoxybenzamide IUPAC Name: N-(4-acetylpiperazin-1-yl)-4-methoxybenzamide Traditional Name: N-(4-acetylpiperazino)-4-methoxy-benzamide Formula: C14H19N3O3 MolecularWeight: 277.31896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H19N3O3/c1-11(18)16-7-9-17(10-8-16)15-14(19)12-3-5-13(20-2)6-4-12/h3-6H,7-10H2,1-2H3,(H,15,19)