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

Systemtic Name: 4-[(9-cyclopentyl-7-methyl-8-oxidanylidene-purin-2-yl)amino]-3-methoxy-N,N-dimethyl-benzamide Openeye Name: 4-[(9-cyclopentyl-7-methyl-8-oxo-purin-2-yl)amino]-3-methoxy-N,N-dimethyl-benzamide CAS Name: 4-[(9-cyclopentyl-7-methyl-8-oxo-2-purinyl)amino]-3-methoxy-N,N-dimethylbenzamide IUPAC Name: 4-[(9-cyclopentyl-7-methyl-8-oxopurin-2-yl)amino]-3-methoxy-N,N-dimethylbenzamide Traditional Name: 4-[(9-cyclopentyl-8-keto-7-methyl-purin-2-yl)amino]-3-methoxy-N,N-dimethyl-benzamide Formula: C21H26N6O3 MolecularWeight: 410.46954

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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)N(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N6O3/c1-25(2)19(28)13-9-10-15(17(11-13)30-4)23-20-22-12-16-18(24-20)27(21(29)26(16)3)14-7-5-6-8-14/h9-12,14H,5-8H2,1-4H3,(H,22,23,24)