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

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[4-(2-chlorobenzyl)piperazino]-N-o-phenetyl-acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3O2/c1-2-27-20-10-6-5-9-19(20)23-21(26)16-25-13-11-24(12-14-25)15-17-7-3-4-8-18(17)22/h3-10H,2,11-16H2,1H3,(H,23,26)