2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-(2,6-dimethylphenyl)propionamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O/c1-16-5-4-6-17(2)21(16)24-22(27)18(3)26-13-11-25(12-14-26)15-19-7-9-20(23)10-8-19/h4-10,18H,11-15H2,1-3H3,(H,24,27)