5-ethyl-5-phenyl-1,3-bis[4-(4-phenylpiperazin-1-yl)butyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethyl-5-phenyl-1,3-bis[4-(4-phenylpiperazin-1-yl)butyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-ethyl-5-phenyl-1,3-bis[4-(4-phenylpiperazin-1-yl)butyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-ethyl-5-phenyl-1,3-bis[4-(4-phenyl-1-piperazinyl)butyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-ethyl-5-phenyl-1,3-bis[4-(4-phenylpiperazin-1-yl)butyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-ethyl-5-phenyl-1,3-bis[4-(4-phenylpiperazino)butyl]barbituric acid Formula: C40H52N6O3 MolecularWeight: 664.87928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N(C1=O)CCCCN2CCN(CC2)C3=CC=CC=C3)CCCCN4CCN(CC4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC1(C(=O)N(C(=O)N(C1=O)CCCCN2CCN(CC2)C3=CC=CC=C3)CCCCN4CCN(CC4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H52N6O3/c1-2-40(34-16-6-3-7-17-34)37(47)45(24-14-12-22-41-26-30-43(31-27-41)35-18-8-4-9-19-35)39(49)46(38(40)48)25-15-13-23-42-28-32-44(33-29-42)36-20-10-5-11-21-36/h3-11,16-21H,2,12-15,22-33H2,1H3