N-[3-[(6-phenoxypurin-9-yl)methyl]phenyl]methanamide

Systemtic Name: N-[3-[(6-phenoxypurin-9-yl)methyl]phenyl]methanamide Openeye Name: N-[3-[(6-phenoxypurin-9-yl)methyl]phenyl]formamide CAS Name: N-[3-[(6-phenoxy-9-purinyl)methyl]phenyl]formamide IUPAC Name: N-[3-[(6-phenoxypurin-9-yl)methyl]phenyl]formamide Traditional Name: N-[3-[(6-phenoxypurin-9-yl)methyl]phenyl]formamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=NC3=C2N=CN3CC4=CC(=CC=C4)NC=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=NC3=C2N=CN3CC4=CC(=CC=C4)NC=O

InChI

InChI=1S/C19H15N5O2/c25-13-23-15-6-4-5-14(9-15)10-24-12-22-17-18(24)20-11-21-19(17)26-16-7-2-1-3-8-16/h1-9,11-13H,10H2,(H,23,25)