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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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