2-[1,3-dimethyl-2,6-bis(oxidanylidene)-4,5-dihydropurin-7-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,6-bis(oxidanylidene)-4,5-dihydropurin-7-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(1,3-dimethyl-2,6-dioxo-4,5-dihydropurin-7-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(1,3-dimethyl-2,6-dioxo-4,5-dihydropurin-7-yl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(1,3-dimethyl-2,6-dioxo-4,5-dihydropurin-7-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-4,5-dihydropurin-7-yl)-N-(4-piperidinophenyl)acetamide Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CN1C2C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C20H26N6O3/c1-23-18-17(19(28)24(2)20(23)29)26(13-21-18)12-16(27)22-14-6-8-15(9-7-14)25-10-4-3-5-11-25/h6-9,13,17-18H,3-5,10-12H2,1-2H3,(H,22,27)