1,3-bis(4-phenylpiperazin-1-yl)propane-1,3-dione

Systemtic Name: 1,3-bis(4-phenylpiperazin-1-yl)propane-1,3-dione Openeye Name: 1,3-bis(4-phenylpiperazin-1-yl)propane-1,3-dione CAS Name: 1,3-bis(4-phenyl-1-piperazinyl)propane-1,3-dione IUPAC Name: 1,3-bis(4-phenylpiperazin-1-yl)propane-1,3-dione Traditional Name: 1,3-bis(4-phenylpiperazino)propane-1,3-dione Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c28-22(26-15-11-24(12-16-26)20-7-3-1-4-8-20)19-23(29)27-17-13-25(14-18-27)21-9-5-2-6-10-21/h1-10H,11-19H2