4-(3-chlorophenyl)carbonyl-N-[(2-chlorophenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(3-chlorophenyl)carbonyl-N-[(2-chlorophenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(3-chlorobenzoyl)-N-[(2-chlorophenyl)methyl]piperazine-1-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[(3-chlorophenyl)-oxomethyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorobenzoyl)-N-[(2-chlorophenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(3-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(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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