2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[4-(4-chlorobenzyl)piperazino]propionamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16(22(28)24-21-9-5-19(6-10-21)17(2)27)26-13-11-25(12-14-26)15-18-3-7-20(23)8-4-18/h3-10,16H,11-15H2,1-2H3,(H,24,28)