2-[6-[(phenylmethyl)amino]purin-9-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[6-[(phenylmethyl)amino]purin-9-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[6-(benzylamino)purin-9-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[6-[(phenylmethyl)amino]-9-purinyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[6-(benzylamino)purin-9-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[6-(benzylamino)purin-9-yl]-N-(3-phenylpropyl)acetamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2C=NC3=C2N=CN=C3NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2C=NC3=C2N=CN=C3NCC4=CC=CC=C4

InChI

InChI=1S/C23H24N6O/c30-20(24-13-7-12-18-8-3-1-4-9-18)15-29-17-28-21-22(26-16-27-23(21)29)25-14-19-10-5-2-6-11-19/h1-6,8-11,16-17H,7,12-15H2,(H,24,30)(H,25,26,27)