N1,N4-bis(3-phenylphenyl)piperazine-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(3-phenylphenyl)piperazine-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-phenylphenyl)piperazine-1,4-dicarboxamide CAS Name: N1,N4-bis(3-phenylphenyl)piperazine-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-phenylphenyl)piperazine-1,4-dicarboxamide Traditional Name: N,N'-bis(3-phenylphenyl)piperazine-1,4-dicarboxamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)NC2=CC=CC(=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)NC2=CC=CC(=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O2/c35-29(31-27-15-7-13-25(21-27)23-9-3-1-4-10-23)33-17-19-34(20-18-33)30(36)32-28-16-8-14-26(22-28)24-11-5-2-6-12-24/h1-16,21-22H,17-20H2,(H,31,35)(H,32,36)