5-ethyl-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethyl-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-ethyl-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-ethyl-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-ethyl-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-ethyl-1-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-5-phenyl-barbituric acid Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)N2CCN(CC2)CC(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)N2CCN(CC2)CC(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H29N5O4/c1-2-22(17-8-4-3-5-9-17)19(29)23-21(31)27(20(22)30)26-14-12-24(13-15-26)16-18(28)25-10-6-7-11-25/h3-5,8-9H,2,6-7,10-16H2,1H3,(H,23,29,31)