2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]-N-(3,4-dimethylphenyl)acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3C)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3C)OC)OC)C

InChI

InChI=1S/C24H33N3O3/c1-17-6-7-21(12-18(17)2)25-24(28)16-27-10-8-26(9-11-27)15-20-14-23(30-5)22(29-4)13-19(20)3/h6-7,12-14H,8-11,15-16H2,1-5H3,(H,25,28)