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

Systemtic Name: 2-[4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-methoxy-phenyl)methyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-[(5-chloro-2-methoxyphenyl)methyl]-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(5-chloro-2-methoxyphenyl)methyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-(5-chloro-2-methoxy-benzyl)piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C22H28ClN3O2/c1-16-5-4-6-20(17(16)2)24-22(27)15-26-11-9-25(10-12-26)14-18-13-19(23)7-8-21(18)28-3/h4-8,13H,9-12,14-15H2,1-3H3,(H,24,27)