N-[2,4-dimethoxy-7-(phenylmethyl)-5H-pyrrolo[3,2-d]pyrimidin-6-yl]ethanamide

Systemtic Name: N-[2,4-dimethoxy-7-(phenylmethyl)-5H-pyrrolo[3,2-d]pyrimidin-6-yl]ethanamide Openeye Name: N-(7-benzyl-2,4-dimethoxy-5H-pyrrolo[3,2-d]pyrimidin-6-yl)acetamide CAS Name: N-[2,4-dimethoxy-7-(phenylmethyl)-5H-pyrrolo[3,2-d]pyrimidin-6-yl]acetamide IUPAC Name: N-(7-benzyl-2,4-dimethoxy-5H-pyrrolo[3,2-d]pyrimidin-6-yl)acetamide Traditional Name: N-(7-benzyl-2,4-dimethoxy-5H-pyrrolo[3,2-d]pyrimidin-6-yl)acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(N1)C(=NC(=N2)OC)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C2=C(N1)C(=NC(=N2)OC)OC)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O3/c1-10(22)18-15-12(9-11-7-5-4-6-8-11)13-14(19-15)16(23-2)21-17(20-13)24-3/h4-8,19H,9H2,1-3H3,(H,18,22)