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N-cyclohexyl-2-(4-methoxyphenyl)-2-[(6-methyl-2-phenyl-pyrimidin-4-yl)-prop-2-enyl-amino]ethanamide

N-cyclohexyl-2-(4-methoxyphenyl)-2-[(6-methyl-2-phenyl-pyrimidin-4-yl)-prop-2-enyl-amino]ethanamide

Systemtic Name:N-cyclohexyl-2-(4-methoxyphenyl)-2-[(6-methyl-2-phenyl-pyrimidin-4-yl)-prop-2-enyl-amino]ethanamide
Openeye Name:2-[allyl-(6-methyl-2-phenyl-pyrimidin-4-yl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide
CAS Name:N-cyclohexyl-2-(4-methoxyphenyl)-2-[(6-methyl-2-phenyl-4-pyrimidinyl)-prop-2-enylamino]acetamide
IUPAC Name:N-cyclohexyl-2-(4-methoxyphenyl)-2-[(6-methyl-2-phenylpyrimidin-4-yl)-prop-2-enylamino]acetamide
Traditional Name:2-[allyl-(6-methyl-2-phenyl-pyrimidin-4-yl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide
Formula: C29H34N4O2
MolecularWeight: 470.60586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=CC=C2)N(CC=C)C(C3=CC=C(C=C3)OC)C(=O)NC4CCCCC4


Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=CC=C2)N(CC=C)C(C3=CC=C(C=C3)OC)C(=O)NC4CCCCC4


InChI

InChI=1S/C29H34N4O2/c1-4-19-33(26-20-21(2)30-28(32-26)23-11-7-5-8-12-23)27(22-15-17-25(35-3)18-16-22)29(34)31-24-13-9-6-10-14-24/h4-5,7-8,11-12,15-18,20,24,27H,1,6,9-10,13-14,19H2,2-3H3,(H,31,34)


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