4-[2-(4-chlorophenyl)ethanoyl]-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoyl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[2-(4-chlorophenyl)acetyl]piperazine-1-carboxamide CAS Name: 4-[2-(4-chlorophenyl)-1-oxoethyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[2-(4-chlorophenyl)acetyl]piperazine-1-carboxamide Traditional Name: N-benzyl-4-[2-(4-chlorophenyl)acetyl]piperazine-1-carboxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O2/c21-18-8-6-16(7-9-18)14-19(25)23-10-12-24(13-11-23)20(26)22-15-17-4-2-1-3-5-17/h1-9H,10-15H2,(H,22,26)