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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(4-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=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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