5-ethyl-1,3-bis(2-oxidanylidene-4-piperidin-1-yl-butyl)-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethyl-1,3-bis(2-oxidanylidene-4-piperidin-1-yl-butyl)-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-ethyl-1,3-bis[2-oxo-4-(1-piperidyl)butyl]-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-ethyl-1,3-bis[2-oxo-4-(1-piperidinyl)butyl]-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-ethyl-1,3-bis(2-oxo-4-piperidin-1-ylbutyl)-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-ethyl-1,3-bis(2-keto-4-piperidino-butyl)-5-phenyl-barbituric acid Formula: C30H42N4O5 MolecularWeight: 538.67828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N(C1=O)CC(=O)CCN2CCCCC2)CC(=O)CCN3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N(C1=O)CC(=O)CCN2CCCCC2)CC(=O)CCN3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C30H42N4O5/c1-2-30(24-12-6-3-7-13-24)27(37)33(22-25(35)14-20-31-16-8-4-9-17-31)29(39)34(28(30)38)23-26(36)15-21-32-18-10-5-11-19-32/h3,6-7,12-13H,2,4-5,8-11,14-23H2,1H3