2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-(2,6-diethylphenyl)acetamide Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H30ClN3O/c1-3-19-8-6-9-20(4-2)23(19)25-22(28)17-27-13-11-26(12-14-27)16-18-7-5-10-21(24)15-18/h5-10,15H,3-4,11-14,16-17H2,1-2H3,(H,25,28)