N-[(1R,2R)-2-(6-aminopurin-9-yl)cyclopentyl]-3-methoxy-benzamide

Systemtic Name: N-[(1R,2R)-2-(6-aminopurin-9-yl)cyclopentyl]-3-methoxy-benzamide Openeye Name: N-[(1R,2R)-2-(6-aminopurin-9-yl)cyclopentyl]-3-methoxy-benzamide CAS Name: N-[(1R,2R)-2-(6-aminopurin-9-yl)cyclopentyl]-3-methoxybenzamide IUPAC Name: N-[(1R,2R)-2-(6-aminopurin-9-yl)cyclopentyl]-3-methoxybenzamide Traditional Name: N-[(1R,2R)-2-adenin-9-ylcyclopentyl]-3-methoxy-benzamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCCC2N3C=NC4=C3N=CN=C4N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@@H]2CCC[C@H]2N3C=NC4=C3N=CN=C4N

InChI

InChI=1S/C18H20N6O2/c1-26-12-5-2-4-11(8-12)18(25)23-13-6-3-7-14(13)24-10-22-15-16(19)20-9-21-17(15)24/h2,4-5,8-10,13-14H,3,6-7H2,1H3,(H,23,25)(H2,19,20,21)/t13-,14-/m1/s1