2-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-yl)-prop-2-enyl-amino]ethanamide

Systemtic Name: 2-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-yl)-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(5-allyl-6-methyl-2-phenyl-pyrimidin-4-yl)amino]-2-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-methyl-2-phenyl-5-prop-2-enyl-4-pyrimidinyl)-prop-2-enylamino]acetamide IUPAC Name: 2-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(6-methyl-2-phenyl-5-prop-2-enylpyrimidin-4-yl)-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(5-allyl-6-methyl-2-phenyl-pyrimidin-4-yl)amino]-2-cyclopropyl-N-homoveratryl-acetamide Formula: C32H38N4O3 MolecularWeight: 526.66912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N(CC=C)C(C3CC3)C(=O)NCCC4=CC(=C(C=C4)OC)OC)CC=C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N(CC=C)C(C3CC3)C(=O)NCCC4=CC(=C(C=C4)OC)OC)CC=C

InChI

InChI=1S/C32H38N4O3/c1-6-11-26-22(3)34-30(25-12-9-8-10-13-25)35-31(26)36(20-7-2)29(24-15-16-24)32(37)33-19-18-23-14-17-27(38-4)28(21-23)39-5/h6-10,12-14,17,21,24,29H,1-2,11,15-16,18-20H2,3-5H3,(H,33,37)