5-[C-methyl-N-(2-piperidin-1-ylethyl)carbonimidoyl]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[C-methyl-N-(2-piperidin-1-ylethyl)carbonimidoyl]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[C-methyl-N-[2-(1-piperidyl)ethyl]carbonimidoyl]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenyl-5-[1-[2-(1-piperidinyl)ethylimino]ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[C-methyl-N-(2-piperidin-1-ylethyl)carbonimidoyl]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[C-methyl-N-(2-piperidinoethyl)carbonimidoyl]-1-phenyl-barbituric acid Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCN1CCCCC1)C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=NCCN1CCCCC1)C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3/c1-14(20-10-13-22-11-6-3-7-12-22)16-17(24)21-19(26)23(18(16)25)15-8-4-2-5-9-15/h2,4-5,8-9,16H,3,6-7,10-13H2,1H3,(H,21,24,26)