N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)propanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dimethyl-2,6-dioxo-7-purinyl)propanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2,6-diketo-1,3-dimethyl-purin-7-yl)propionamide Formula: C22H27N5O5 MolecularWeight: 441.48028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCC(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCC(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C22H27N5O5/c1-25-20-19(21(29)26(2)22(25)30)27(13-23-20)11-10-18(28)24-14-8-9-16(31-3)17(12-14)32-15-6-4-5-7-15/h8-9,12-13,15H,4-7,10-11H2,1-3H3,(H,24,28)