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

Systemtic Name: N-(3-chlorophenyl)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]acetamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)NC3=CC(=CC=C3)Cl)OC)OC

InChI

InChI=1S/C22H28ClN3O3/c1-16-11-20(28-2)21(29-3)12-17(16)14-25-7-9-26(10-8-25)15-22(27)24-19-6-4-5-18(23)13-19/h4-6,11-13H,7-10,14-15H2,1-3H3,(H,24,27)