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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-phenylpiperazino)acetamide Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H22ClN3O/c20-17-6-4-5-16(13-17)14-21-19(24)15-22-9-11-23(12-10-22)18-7-2-1-3-8-18/h1-8,13H,9-12,14-15H2,(H,21,24)