1-cyclohexyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol; 5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-1-phenyl-3-(1-pyrrolidinyl)-1-propanol; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-1-phenyl-3-pyrrolidino-propan-1-ol; 5-ethyl-5-phenyl-barbituric acid Formula: C31H41N3O4 MolecularWeight: 519.67494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.C1CCC(CC1)C(CCN2CCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.C1CCC(CC1)C(CCN2CCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H29NO.C12H12N2O3/c21-19(17-9-3-1-4-10-17,18-11-5-2-6-12-18)13-16-20-14-7-8-15-20;1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h1,3-4,9-10,18,21H,2,5-8,11-16H2;3-7H,2H2,1H3,(H2,13,14,15,16,17)