N-[4-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]phenyl]ethanamide Openeye Name: N-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenyl]acetamide CAS Name: N-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenyl]acetamide IUPAC Name: N-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenyl]acetamide Traditional Name: N-[4-(2,6-diketo-1,3-dipropyl-7H-purin-8-yl)phenyl]acetamide 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)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-4-10-23-17-15(18(26)24(11-5-2)19(23)27)21-16(22-17)13-6-8-14(9-7-13)20-12(3)25/h6-9H,4-5,10-11H2,1-3H3,(H,20,25)(H,21,22)