3-[2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-3-[[2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(3-benzyl-2,6-dioxopyrimidin-1-yl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)acetyl]amino]-N-cyclopropyl-benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)C=CN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C(=O)C=CN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O4/c28-20(24-19-8-4-7-17(13-19)22(30)25-18-9-10-18)15-27-21(29)11-12-26(23(27)31)14-16-5-2-1-3-6-16/h1-8,11-13,18H,9-10,14-15H2,(H,24,28)(H,25,30)