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

Systemtic Name: N-[4-[1-[3-butyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]-4-methyl-pent-3-enyl]phenyl]ethanamide Openeye Name: N-[4-[1-(3-butyl-2,6-dioxo-7H-purin-8-yl)-4-methyl-pent-3-enyl]phenyl]acetamide CAS Name: N-[4-[1-(3-butyl-2,6-dioxo-7H-purin-8-yl)-4-methylpent-3-enyl]phenyl]acetamide IUPAC Name: N-[4-[1-(3-butyl-2,6-dioxo-7H-purin-8-yl)-4-methylpent-3-enyl]phenyl]acetamide Traditional Name: N-[4-[1-(3-butyl-2,6-diketo-7H-purin-8-yl)-4-methyl-pent-3-enyl]phenyl]acetamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)NC1=O)NC(=N2)C(CC=C(C)C)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCCN1C2=C(C(=O)NC1=O)NC(=N2)C(CC=C(C)C)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H29N5O3/c1-5-6-13-28-21-19(22(30)27-23(28)31)25-20(26-21)18(12-7-14(2)3)16-8-10-17(11-9-16)24-15(4)29/h7-11,18H,5-6,12-13H2,1-4H3,(H,24,29)(H,25,26)(H,27,30,31)