N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[2-[[6-(1-azepanyl)-4-pyrimidinyl]oxy]ethyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(2,3-dimethylphenoxy)acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NCCOC2=NC=NC(=C2)N3CCCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NCCOC2=NC=NC(=C2)N3CCCCCC3)C

InChI

InChI=1S/C22H30N4O3/c1-17-8-7-9-19(18(17)2)29-15-21(27)23-10-13-28-22-14-20(24-16-25-22)26-11-5-3-4-6-12-26/h7-9,14,16H,3-6,10-13,15H2,1-2H3,(H,23,27)