N-cyclopropyl-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclopropyl-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclopropyl-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide CAS Name: N-cyclopropyl-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclopropyl-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide Traditional Name: N-benzyl-N-cyclopropyl-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)N(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C19H21N5O3/c1-21-17-16(18(26)22(2)19(21)27)23(12-20-17)11-15(25)24(14-8-9-14)10-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3