N-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(4-methylpiperazino)-N-p-anisyl-acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)CC(=O)N(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O2/c1-23-11-13-24(14-12-23)16-21(26)25(19-7-5-18(22)6-8-19)15-17-3-9-20(27-2)10-4-17/h3-10H,11-16H2,1-2H3