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N-[[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]methyl]benzamide

N-[[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]methyl]benzamide

Systemtic Name:N-[[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]methyl]benzamide
Openeye Name:N-[(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)methyl]benzamide
CAS Name:N-[(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)methyl]benzamide
IUPAC Name:N-[(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)methyl]benzamide
Traditional Name:N-[(2,6-diketo-1,3-dipropyl-7H-purin-8-yl)methyl]benzamide
Formula: C19H23N5O3
MolecularWeight: 369.41762
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)CNC(=O)C3=CC=CC=C3


Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)CNC(=O)C3=CC=CC=C3


InChI

InChI=1S/C19H23N5O3/c1-3-10-23-16-15(18(26)24(11-4-2)19(23)27)21-14(22-16)12-20-17(25)13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3,(H,20,25)(H,21,22)


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