N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-(2-naphthoxy)acetamide Formula: C29H32N6O3 MolecularWeight: 512.60278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4)NCCNC(=O)C

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4)NCCNC(=O)C

InChI

InChI=1S/C29H32N6O3/c1-20-27(32-16-14-30-21(2)36)34-29(23-9-4-3-5-10-23)35-28(20)33-17-15-31-26(37)19-38-25-13-12-22-8-6-7-11-24(22)18-25/h3-13,18H,14-17,19H2,1-2H3,(H,30,36)(H,31,37)(H2,32,33,34,35)