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

Systemtic Name: 5-[C-methyl-N-(3-piperidin-1-ylpropyl)carbonimidoyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[C-methyl-N-[3-(1-piperidyl)propyl]carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(phenylmethyl)-5-[1-[3-(1-piperidinyl)propylimino]ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[C-methyl-N-(3-piperidin-1-ylpropyl)carbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-[C-methyl-N-(3-piperidinopropyl)carbonimidoyl]barbituric acid Formula: C21H28N4O3 MolecularWeight: 384.47202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCN1CCCCC1)C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=NCCCN1CCCCC1)C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O3/c1-16(22-11-8-14-24-12-6-3-7-13-24)18-19(26)23-21(28)25(20(18)27)15-17-9-4-2-5-10-17/h2,4-5,9-10,18H,3,6-8,11-15H2,1H3,(H,23,26,28)