N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]methyl]-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-(2-ketopyrimidin-1-yl)acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)CN3C=CC=NC3=O

Isomeric SMILES

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C18H23N5O2/c24-17(14-23-11-5-8-19-18(23)25)21-13-15-6-7-16(20-12-15)22-9-3-1-2-4-10-22/h5-8,11-12H,1-4,9-10,13-14H2,(H,21,24)