(2S)-N1,N4-bis(4-chlorophenyl)-2-methyl-piperazine-1,4-dicarboxamide

Systemtic Name: (2S)-N1,N4-bis(4-chlorophenyl)-2-methyl-piperazine-1,4-dicarboxamide Openeye Name: (2S)-N1,N4-bis(4-chlorophenyl)-2-methyl-piperazine-1,4-dicarboxamide CAS Name: (2S)-N1,N4-bis(4-chlorophenyl)-2-methylpiperazine-1,4-dicarboxamide IUPAC Name: (2S)-1-N,4-N-bis(4-chlorophenyl)-2-methylpiperazine-1,4-dicarboxamide Traditional Name: (2S)-N,N'-bis(4-chlorophenyl)-2-methyl-piperazine-1,4-dicarboxamide Formula: C19H20Cl2N4O2 MolecularWeight: 407.2937

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CN(CCN1C(=O)NC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20Cl2N4O2/c1-13-12-24(18(26)22-16-6-2-14(20)3-7-16)10-11-25(13)19(27)23-17-8-4-15(21)5-9-17/h2-9,13H,10-12H2,1H3,(H,22,26)(H,23,27)/t13-/m0/s1