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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-(phenylcarbamoyl)acetamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23ClN4O2/c21-17-8-6-16(7-9-17)14-24-10-12-25(13-11-24)15-19(26)23-20(27)22-18-4-2-1-3-5-18/h1-9H,10-15H2,(H2,22,23,26,27)