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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2,3-dimethylcyclohexyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-(2,3-dimethylcyclohexyl)acetamide Formula: C21H32ClN3O MolecularWeight: 377.95128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H32ClN3O/c1-16-4-3-5-20(17(16)2)23-21(26)15-25-12-10-24(11-13-25)14-18-6-8-19(22)9-7-18/h6-9,16-17,20H,3-5,10-15H2,1-2H3,(H,23,26)