4-[[[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2=CC=C(C=C2)C(=O)NC)C3CC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2=CC=C(C=C2)C(=O)NC)C3CC3)N

InChI

InChI=1S/C22H29N5O4/c1-4-11-27-19(23)18(21(30)25(3)22(27)31)17(28)13-26(16-9-10-16)12-14-5-7-15(8-6-14)20(29)24-2/h5-8,16H,4,9-13,23H2,1-3H3,(H,24,29)