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

Systemtic Name: N-(2-azanylethyl)-2-[[4-[2-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]propyl]phenyl]amino]ethanamide Openeye Name: N-(2-aminoethyl)-2-[4-[2-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)propyl]anilino]acetamide CAS Name: N-(2-aminoethyl)-2-[4-[2-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)propyl]anilino]acetamide IUPAC Name: N-(2-aminoethyl)-2-[4-[2-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)propyl]anilino]acetamide Traditional Name: N-(2-aminoethyl)-2-[4-[2-(2,6-diketo-1,3-dipropyl-7H-purin-8-yl)propyl]anilino]acetamide Formula: C24H35N7O3 MolecularWeight: 469.5798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C(C)CC3=CC=C(C=C3)NCC(=O)NCCN

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C(C)CC3=CC=C(C=C3)NCC(=O)NCCN

InChI

InChI=1S/C24H35N7O3/c1-4-12-30-22-20(23(33)31(13-5-2)24(30)34)28-21(29-22)16(3)14-17-6-8-18(9-7-17)27-15-19(32)26-11-10-25/h6-9,16,27H,4-5,10-15,25H2,1-3H3,(H,26,32)(H,28,29)