2-[2-methoxy-4-(4-phenylpiperazin-1-yl)carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-(4-phenylpiperazin-1-yl)carbonyl-phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-(4-phenylpiperazine-1-carbonyl)phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-(4-phenylpiperazine-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-(4-phenylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C20H23N3O4/c1-26-18-13-15(7-8-17(18)27-14-19(21)24)20(25)23-11-9-22(10-12-23)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H2,21,24)