2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-(o-tolylmethyl)acetamide CAS Name: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]-N-(2-methylbenzyl)acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C24H33N3O3/c1-18-7-5-6-8-20(18)15-25-24(28)17-27-11-9-26(10-12-27)16-21-14-23(30-4)22(29-3)13-19(21)2/h5-8,13-14H,9-12,15-17H2,1-4H3,(H,25,28)