N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-[[6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]oxy]ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-[6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]oxyethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-[6-(4-methylpiperazino)pyrimidin-4-yl]oxyethyl]-2-(2-naphthoxy)acetamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H27N5O3/c1-27-9-11-28(12-10-27)21-15-23(26-17-25-21)30-13-8-24-22(29)16-31-20-7-6-18-4-2-3-5-19(18)14-20/h2-7,14-15,17H,8-13,16H2,1H3,(H,24,29)