N-[(1R)-1-naphthalen-1-ylethyl]-2-[6-[(phenylmethyl)amino]purin-9-yl]ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-[6-[(phenylmethyl)amino]purin-9-yl]ethanamide Openeye Name: 2-[6-(benzylamino)purin-9-yl]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-2-[6-[(phenylmethyl)amino]-9-purinyl]acetamide IUPAC Name: 2-[6-(benzylamino)purin-9-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[6-(benzylamino)purin-9-yl]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C=NC4=C3N=CN=C4NCC5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN3C=NC4=C3N=CN=C4NCC5=CC=CC=C5

InChI

InChI=1S/C26H24N6O/c1-18(21-13-7-11-20-10-5-6-12-22(20)21)31-23(33)15-32-17-30-24-25(28-16-29-26(24)32)27-14-19-8-3-2-4-9-19/h2-13,16-18H,14-15H2,1H3,(H,31,33)(H,27,28,29)/t18-/m1/s1