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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=C(C=C3C)OC)OC

InChI

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