(E)-N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]but-2-enamide

Systemtic Name: (E)-N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]but-2-enamide Openeye Name: (E)-N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]but-2-enamide CAS Name: (E)-N-[2-[[6-(1-azepanyl)-4-pyrimidinyl]oxy]ethyl]-2-butenamide IUPAC Name: (E)-N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]but-2-enamide Traditional Name: (E)-N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]but-2-enamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCOC1=NC=NC(=C1)N2CCCCCC2

Isomeric SMILES

C/C=C/C(=O)NCCOC1=NC=NC(=C1)N2CCCCCC2

InChI

InChI=1S/C16H24N4O2/c1-2-7-15(21)17-8-11-22-16-12-14(18-13-19-16)20-9-5-3-4-6-10-20/h2,7,12-13H,3-6,8-11H2,1H3,(H,17,21)/b7-2+