3-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(2,4-diketopyrimidin-1-yl)acetyl]amino]-4-pyrrolidino-benzamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C17H19N5O4/c18-16(25)11-3-4-13(21-6-1-2-7-21)12(9-11)19-15(24)10-22-8-5-14(23)20-17(22)26/h3-5,8-9H,1-2,6-7,10H2,(H2,18,25)(H,19,24)(H,20,23,26)