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

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-(3,4-dimethylphenyl)acetamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O/c1-16-6-7-20(12-17(16)2)23-21(26)15-25-10-8-24(9-11-25)14-18-4-3-5-19(22)13-18/h3-7,12-13H,8-11,14-15H2,1-2H3,(H,23,26)