2-[4-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(2,4-diketopyrimidin-1-yl)acetyl]amino]piperidino]-N-phenyl-acetamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CN2C=CC(=O)NC2=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CN2C=CC(=O)NC2=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N5O4/c25-16-8-11-24(19(28)22-16)13-18(27)21-15-6-9-23(10-7-15)12-17(26)20-14-4-2-1-3-5-14/h1-5,8,11,15H,6-7,9-10,12-13H2,(H,20,26)(H,21,27)(H,22,25,28)