N-[(5-methylfuran-2-yl)methyl]-2-[6-[(phenylmethyl)amino]purin-9-yl]ethanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-[6-[(phenylmethyl)amino]purin-9-yl]ethanamide Openeye Name: 2-[6-(benzylamino)purin-9-yl]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-2-[6-[(phenylmethyl)amino]-9-purinyl]acetamide IUPAC Name: 2-[6-(benzylamino)purin-9-yl]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[6-(benzylamino)purin-9-yl]-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CN2C=NC3=C2N=CN=C3NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CN2C=NC3=C2N=CN=C3NCC4=CC=CC=C4

InChI

InChI=1S/C20H20N6O2/c1-14-7-8-16(28-14)10-21-17(27)11-26-13-25-18-19(23-12-24-20(18)26)22-9-15-5-3-2-4-6-15/h2-8,12-13H,9-11H2,1H3,(H,21,27)(H,22,23,24)