2-[2-(dimethylaminomethyl)-4-pyrimidin-2-yl-phenoxy]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[2-(dimethylaminomethyl)-4-pyrimidin-2-yl-phenoxy]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[2-(dimethylaminomethyl)-4-pyrimidin-2-yl-phenoxy]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[2-(dimethylaminomethyl)-4-(2-pyrimidinyl)phenoxy]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[2-(dimethylaminomethyl)-4-pyrimidin-2-ylphenoxy]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[2-(dimethylaminomethyl)-4-(2-pyrimidyl)phenoxy]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C27H28N4O2 MolecularWeight: 440.53682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)C4=NC=CC=N4)CN(C)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)C4=NC=CC=N4)CN(C)C

InChI

InChI=1S/C27H28N4O2/c1-19(23-11-6-9-20-8-4-5-10-24(20)23)30-26(32)18-33-25-13-12-21(16-22(25)17-31(2)3)27-28-14-7-15-29-27/h4-16,19H,17-18H2,1-3H3,(H,30,32)