9-cyclopentyl-6-(1-phenylethylamino)-7,8-dihydropurine-2-carbonitrile

Systemtic Name: 9-cyclopentyl-6-(1-phenylethylamino)-7,8-dihydropurine-2-carbonitrile Openeye Name: 9-cyclopentyl-6-(1-phenylethylamino)-7,8-dihydropurine-2-carbonitrile CAS Name: 9-cyclopentyl-6-(1-phenylethylamino)-7,8-dihydropurine-2-carbonitrile IUPAC Name: 9-cyclopentyl-6-(1-phenylethylamino)-7,8-dihydropurine-2-carbonitrile Traditional Name: 9-cyclopentyl-6-(1-phenylethylamino)-7,8-dihydropurine-2-carbonitrile Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC3=C2NCN3C4CCCC4)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=NC3=C2NCN3C4CCCC4)C#N

InChI

InChI=1S/C19H22N6/c1-13(14-7-3-2-4-8-14)22-18-17-19(24-16(11-20)23-18)25(12-21-17)15-9-5-6-10-15/h2-4,7-8,13,15,21H,5-6,9-10,12H2,1H3,(H,22,23,24)