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

Systemtic Name: (2S)-2-methyl-N1,N4-diphenyl-piperazine-1,4-dicarboxamide Openeye Name: (2S)-2-methyl-N1,N4-diphenyl-piperazine-1,4-dicarboxamide CAS Name: (2S)-2-methyl-N1,N4-diphenylpiperazine-1,4-dicarboxamide IUPAC Name: (2S)-2-methyl-1-N,4-N-diphenylpiperazine-1,4-dicarboxamide Traditional Name: (2S)-2-methyl-N,N'-diphenyl-piperazine-1,4-dicarboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-15-14-22(18(24)20-16-8-4-2-5-9-16)12-13-23(15)19(25)21-17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3,(H,20,24)(H,21,25)/t15-/m0/s1