(5R)-1-naphthalen-1-yl-5-(2-piperidin-1-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-1-naphthalen-1-yl-5-(2-piperidin-1-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-1-(1-naphthyl)-5-[2-(1-piperidyl)ethyliminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-1-(1-naphthalenyl)-5-[2-(1-piperidinyl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-1-naphthalen-1-yl-5-(2-piperidin-1-ylethyliminomethyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-1-(1-naphthyl)-5-(2-piperidinoethyliminomethyl)barbituric acid Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN=CC2C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCN=C[C@@H]2C(=O)NC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3/c27-20-18(15-23-11-14-25-12-4-1-5-13-25)21(28)26(22(29)24-20)19-10-6-8-16-7-2-3-9-17(16)19/h2-3,6-10,15,18H,1,4-5,11-14H2,(H,24,27,29)/t18-/m1/s1