4-[[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-methyl-amino]methyl]benzamide Openeye Name: 4-[[(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-methyl-amino]methyl]benzamide CAS Name: 4-[[[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-methylamino]methyl]benzamide Traditional Name: 4-[[(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-methyl-amino]methyl]benzamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H21N5O3/c1-24(11-14-7-9-15(10-8-14)18(22)26)16-17(21)25(20(28)23-19(16)27)12-13-5-3-2-4-6-13/h2-10H,11-12,21H2,1H3,(H2,22,26)(H,23,27,28)