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

Systemtic Name: 4-[(9-cyclopentyl-7-methyl-8-oxidanylidene-purin-2-yl)amino]-3-methoxy-N-methyl-benzamide Openeye Name: 4-[(9-cyclopentyl-7-methyl-8-oxo-purin-2-yl)amino]-3-methoxy-N-methyl-benzamide CAS Name: 4-[(9-cyclopentyl-7-methyl-8-oxo-2-purinyl)amino]-3-methoxy-N-methylbenzamide IUPAC Name: 4-[(9-cyclopentyl-7-methyl-8-oxopurin-2-yl)amino]-3-methoxy-N-methylbenzamide Traditional Name: 4-[(9-cyclopentyl-8-keto-7-methyl-purin-2-yl)amino]-3-methoxy-N-methyl-benzamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1)NC2=NC=C3C(=N2)N(C(=O)N3C)C4CCCC4)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1)NC2=NC=C3C(=N2)N(C(=O)N3C)C4CCCC4)OC

InChI

InChI=1S/C20H24N6O3/c1-21-18(27)12-8-9-14(16(10-12)29-3)23-19-22-11-15-17(24-19)26(20(28)25(15)2)13-6-4-5-7-13/h8-11,13H,4-7H2,1-3H3,(H,21,27)(H,22,23,24)