N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-[[6-(1-azepanyl)-4-pyrimidinyl]oxy]ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4/c1-17-7-8-18(19(13-17)28-2)30-15-21(27)23-9-12-29-22-14-20(24-16-25-22)26-10-5-3-4-6-11-26/h7-8,13-14,16H,3-6,9-12,15H2,1-2H3,(H,23,27)