N-[[4-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[4-(2,3-dimethylphenyl)piperazin-1-yl]methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[4-(2,3-dimethylphenyl)piperazino]methyl]benzyl]acetamide Formula: C22H29N3O MolecularWeight: 351.48516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)CNC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)CNC(=O)C)C

InChI

InChI=1S/C22H29N3O/c1-17-5-4-6-22(18(17)2)25-13-11-24(12-14-25)16-21-9-7-20(8-10-21)15-23-19(3)26/h4-10H,11-16H2,1-3H3,(H,23,26)