N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-4-ethoxy-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-4-ethoxy-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-4-ethoxybenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-4-ethoxybenzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-4-ethoxy-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H25N3O3/c1-3-27-18-10-8-17(9-11-18)21(26)22-19-6-4-5-7-20(19)24-14-12-23(13-15-24)16(2)25/h4-11H,3,12-15H2,1-2H3,(H,22,26)