2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(4-methoxybenzoyl)piperazin-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(4-methoxybenzoyl)piperazin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: N-(o-tolyl)-2-(4-p-anisoylpiperazino)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-16-5-3-4-6-19(16)22-20(25)15-23-11-13-24(14-12-23)21(26)17-7-9-18(27-2)10-8-17/h3-10H,11-15H2,1-2H3,(H,22,25)