2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[4-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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