4-[(9-cyclopentyl-7-methyl-8-oxidanylidene-purin-2-yl)amino]-N-(2-dimethylaminoethyl)-3-methoxy-benzamide

Systemtic Name: 4-[(9-cyclopentyl-7-methyl-8-oxidanylidene-purin-2-yl)amino]-N-(2-dimethylaminoethyl)-3-methoxy-benzamide Openeye Name: 4-[(9-cyclopentyl-7-methyl-8-oxo-purin-2-yl)amino]-N-(2-dimethylaminoethyl)-3-methoxy-benzamide CAS Name: 4-[(9-cyclopentyl-7-methyl-8-oxo-2-purinyl)amino]-N-(2-dimethylaminoethyl)-3-methoxybenzamide IUPAC Name: 4-[(9-cyclopentyl-7-methyl-8-oxopurin-2-yl)amino]-N-(2-dimethylaminoethyl)-3-methoxybenzamide Traditional Name: 4-[(9-cyclopentyl-8-keto-7-methyl-purin-2-yl)amino]-N-(2-dimethylaminoethyl)-3-methoxy-benzamide Formula: C23H31N7O3 MolecularWeight: 453.53734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=C(C=C(C=C4)C(=O)NCCN(C)C)OC

Isomeric SMILES

CN1C2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=C(C=C(C=C4)C(=O)NCCN(C)C)OC

InChI

InChI=1S/C23H31N7O3/c1-28(2)12-11-24-21(31)15-9-10-17(19(13-15)33-4)26-22-25-14-18-20(27-22)30(23(32)29(18)3)16-7-5-6-8-16/h9-10,13-14,16H,5-8,11-12H2,1-4H3,(H,24,31)(H,25,26,27)