4-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoyl]-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[2-(2,4-dioxopyrimidin-1-yl)acetyl]-N-methyl-piperazine-1-carboxamide CAS Name: 4-[2-(2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]-N-methyl-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[2-(2,4-dioxopyrimidin-1-yl)acetyl]-N-methylpiperazine-1-carboxamide Traditional Name: N-benzyl-4-[2-(2,4-diketopyrimidin-1-yl)acetyl]-N-methyl-piperazine-1-carboxamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C19H23N5O4/c1-21(13-15-5-3-2-4-6-15)19(28)23-11-9-22(10-12-23)17(26)14-24-8-7-16(25)20-18(24)27/h2-8H,9-14H2,1H3,(H,20,25,27)