N-[6-[bis(4-chlorophenyl)methylamino]-8,9-dihydro-7H-purin-2-yl]ethanamide

Systemtic Name: N-[6-[bis(4-chlorophenyl)methylamino]-8,9-dihydro-7H-purin-2-yl]ethanamide Openeye Name: N-[6-[bis(4-chlorophenyl)methylamino]-8,9-dihydro-7H-purin-2-yl]acetamide CAS Name: N-[6-[bis(4-chlorophenyl)methylamino]-8,9-dihydro-7H-purin-2-yl]acetamide IUPAC Name: N-[6-[bis(4-chlorophenyl)methylamino]-8,9-dihydro-7H-purin-2-yl]acetamide Traditional Name: N-[6-[bis(4-chlorophenyl)methylamino]-8,9-dihydro-7H-purin-2-yl]acetamide Formula: C20H18Cl2N6O MolecularWeight: 429.30252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C(=N1)NC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)NCN2

Isomeric SMILES

CC(=O)NC1=NC2=C(C(=N1)NC(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)NCN2

InChI

InChI=1S/C20H18Cl2N6O/c1-11(29)25-20-27-18-17(23-10-24-18)19(28-20)26-16(12-2-6-14(21)7-3-12)13-4-8-15(22)9-5-13/h2-9,16,23H,10H2,1H3,(H3,24,25,26,27,28,29)