2-phenyl-N-[(1R)-1-phenylethyl]-8-(phenylmethyl)-7H-purin-6-amine

Systemtic Name: 2-phenyl-N-[(1R)-1-phenylethyl]-8-(phenylmethyl)-7H-purin-6-amine Openeye Name: 8-benzyl-2-phenyl-N-[(1R)-1-phenylethyl]-7H-purin-6-amine CAS Name: 2-phenyl-N-[(1R)-1-phenylethyl]-8-(phenylmethyl)-7H-purin-6-amine IUPAC Name: 8-benzyl-2-phenyl-N-[(1R)-1-phenylethyl]-7H-purin-6-amine Traditional Name: (8-benzyl-2-phenyl-7H-purin-6-yl)-[(1R)-1-phenylethyl]amine Formula: C26H23N5 MolecularWeight: 405.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC3=C2NC(=N3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC(=NC3=C2NC(=N3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N5/c1-18(20-13-7-3-8-14-20)27-25-23-26(31-24(30-25)21-15-9-4-10-16-21)29-22(28-23)17-19-11-5-2-6-12-19/h2-16,18H,17H2,1H3,(H2,27,28,29,30,31)/t18-/m1/s1