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

Systemtic Name: 5,5-diethyl-1,3-bis[4-(4-phenylpiperazin-1-yl)butyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5,5-diethyl-1,3-bis[4-(4-phenylpiperazin-1-yl)butyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5,5-diethyl-1,3-bis[4-(4-phenyl-1-piperazinyl)butyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5,5-diethyl-1,3-bis[4-(4-phenylpiperazin-1-yl)butyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5,5-diethyl-1,3-bis[4-(4-phenylpiperazino)butyl]barbituric acid Formula: C36H52N6O3 MolecularWeight: 616.83648

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C36H52N6O3/c1-3-36(4-2)33(43)41(21-13-11-19-37-23-27-39(28-24-37)31-15-7-5-8-16-31)35(45)42(34(36)44)22-14-12-20-38-25-29-40(30-26-38)32-17-9-6-10-18-32/h5-10,15-18H,3-4,11-14,19-30H2,1-2H3