4-[[2,4-bis(oxidanylidene)-1,3-bis(phenylmethyl)pyrimidin-5-yl]methyl]benzamide

Systemtic Name: 4-[[2,4-bis(oxidanylidene)-1,3-bis(phenylmethyl)pyrimidin-5-yl]methyl]benzamide Openeye Name: 4-[(1,3-dibenzyl-2,4-dioxo-pyrimidin-5-yl)methyl]benzamide CAS Name: 4-[[2,4-dioxo-1,3-bis(phenylmethyl)-5-pyrimidinyl]methyl]benzamide IUPAC Name: 4-[(1,3-dibenzyl-2,4-dioxopyrimidin-5-yl)methyl]benzamide Traditional Name: 4-[(1,3-dibenzyl-2,4-diketo-pyrimidin-5-yl)methyl]benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C26H23N3O3/c27-24(30)22-13-11-19(12-14-22)15-23-18-28(16-20-7-3-1-4-8-20)26(32)29(25(23)31)17-21-9-5-2-6-10-21/h1-14,18H,15-17H2,(H2,27,30)