N-(4-methylpiperazin-1-yl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(4-methyl-1-piperazinyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(4-methylpiperazino)-2-(4-phenylphenoxy)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-21-11-13-22(14-12-21)20-19(23)15-24-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H,20,23)