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

Systemtic Name: (5S)-5-ethyl-5-phenyl-1-[4-(4-phenylpiperazin-1-yl)butyl]-1,3-diazinane-2,4,6-trione Openeye Name: (5S)-5-ethyl-5-phenyl-1-[4-(4-phenylpiperazin-1-yl)butyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5S)-5-ethyl-5-phenyl-1-[4-(4-phenyl-1-piperazinyl)butyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5S)-5-ethyl-5-phenyl-1-[4-(4-phenylpiperazin-1-yl)butyl]-1,3-diazinane-2,4,6-trione Traditional Name: (5S)-5-ethyl-5-phenyl-1-[4-(4-phenylpiperazino)butyl]barbituric acid Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)CCCCN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@@]1(C(=O)NC(=O)N(C1=O)CCCCN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-2-26(21-11-5-3-6-12-21)23(31)27-25(33)30(24(26)32)16-10-9-15-28-17-19-29(20-18-28)22-13-7-4-8-14-22/h3-8,11-14H,2,9-10,15-20H2,1H3,(H,27,31,33)/t26-/m0/s1