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

Systemtic Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[6-(1-azepanyl)-4-pyrimidinyl]oxy]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-phenoxyacetamide Traditional Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-phenoxy-acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC(=NC=N2)OCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C2=CC(=NC=N2)OCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3/c25-19(15-27-17-8-4-3-5-9-17)21-10-13-26-20-14-18(22-16-23-20)24-11-6-1-2-7-12-24/h3-5,8-9,14,16H,1-2,6-7,10-13,15H2,(H,21,25)