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

Systemtic Name: 4-[(9-cyclopentyl-7-methyl-8-oxidanylidene-purin-2-yl)amino]-N-[4-(dimethylamino)butyl]-3-methoxy-benzamide Openeye Name: 4-[(9-cyclopentyl-7-methyl-8-oxo-purin-2-yl)amino]-N-[4-(dimethylamino)butyl]-3-methoxy-benzamide CAS Name: 4-[(9-cyclopentyl-7-methyl-8-oxo-2-purinyl)amino]-N-[4-(dimethylamino)butyl]-3-methoxybenzamide IUPAC Name: 4-[(9-cyclopentyl-7-methyl-8-oxopurin-2-yl)amino]-N-[4-(dimethylamino)butyl]-3-methoxybenzamide Traditional Name: 4-[(9-cyclopentyl-8-keto-7-methyl-purin-2-yl)amino]-N-[4-(dimethylamino)butyl]-3-methoxy-benzamide Formula: C25H35N7O3 MolecularWeight: 481.5905

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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)NCCCCN(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H35N7O3/c1-30(2)14-8-7-13-26-23(33)17-11-12-19(21(15-17)35-4)28-24-27-16-20-22(29-24)32(25(34)31(20)3)18-9-5-6-10-18/h11-12,15-16,18H,5-10,13-14H2,1-4H3,(H,26,33)(H,27,28,29)