N-[7-(1-methylpiperidin-4-yl)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]ethanamide

Systemtic Name: N-[7-(1-methylpiperidin-4-yl)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]ethanamide Openeye Name: N-[7-(1-methyl-4-piperidyl)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]acetamide CAS Name: N-[7-(1-methyl-4-piperidinyl)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]acetamide IUPAC Name: N-[7-(1-methylpiperidin-4-yl)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]acetamide Traditional Name: N-[7-(1-methyl-4-piperidyl)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]acetamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C2C(=N1)C(=CN2)C3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=NC=C2C(=N1)C(=CN2)C3CCN(CC3)C

InChI

InChI=1S/C14H19N5O/c1-9(20)17-14-16-8-12-13(18-14)11(7-15-12)10-3-5-19(2)6-4-10/h7-8,10,15H,3-6H2,1-2H3,(H,16,17,18,20)