N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-[[6-(1-azepanyl)-4-pyrimidinyl]oxy]ethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(4-isopropylphenoxy)acetamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCCOC2=NC=NC(=C2)N3CCCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCCOC2=NC=NC(=C2)N3CCCCCC3

InChI

InChI=1S/C23H32N4O3/c1-18(2)19-7-9-20(10-8-19)30-16-22(28)24-11-14-29-23-15-21(25-17-26-23)27-12-5-3-4-6-13-27/h7-10,15,17-18H,3-6,11-14,16H2,1-2H3,(H,24,28)