N-cyclohexyl-4-methyl-2-[(6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-yl)-prop-2-enyl-amino]pentanamide

Systemtic Name: N-cyclohexyl-4-methyl-2-[(6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-yl)-prop-2-enyl-amino]pentanamide Openeye Name: 2-[allyl-(5-allyl-6-methyl-2-phenyl-pyrimidin-4-yl)amino]-N-cyclohexyl-4-methyl-pentanamide CAS Name: N-cyclohexyl-4-methyl-2-[(6-methyl-2-phenyl-5-prop-2-enyl-4-pyrimidinyl)-prop-2-enylamino]pentanamide IUPAC Name: N-cyclohexyl-4-methyl-2-[(6-methyl-2-phenyl-5-prop-2-enylpyrimidin-4-yl)-prop-2-enylamino]pentanamide Traditional Name: 2-[allyl-(5-allyl-6-methyl-2-phenyl-pyrimidin-4-yl)amino]-N-cyclohexyl-4-methyl-valeramide Formula: C29H40N4O MolecularWeight: 460.6541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N(CC=C)C(CC(C)C)C(=O)NC3CCCCC3)CC=C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N(CC=C)C(CC(C)C)C(=O)NC3CCCCC3)CC=C

InChI

InChI=1S/C29H40N4O/c1-6-14-25-22(5)30-27(23-15-10-8-11-16-23)32-28(25)33(19-7-2)26(20-21(3)4)29(34)31-24-17-12-9-13-18-24/h6-8,10-11,15-16,21,24,26H,1-2,9,12-14,17-20H2,3-5H3,(H,31,34)