4-(4-chlorophenyl)carbonyl-N-[(2-chlorophenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)carbonyl-N-[(2-chlorophenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(4-chlorobenzoyl)-N-[(2-chlorophenyl)methyl]piperazine-1-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(4-chlorophenyl)-oxomethyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-chlorobenzoyl)-N-[(2-chlorophenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(4-chlorobenzoyl)-N-(2-chlorobenzyl)piperazine-1-carboxamide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19Cl2N3O2/c20-16-7-5-14(6-8-16)18(25)23-9-11-24(12-10-23)19(26)22-13-15-3-1-2-4-17(15)21/h1-8H,9-13H2,(H,22,26)