(E)-2-[4-methylpentanoyl-(pyridin-2-ylamino)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide

Systemtic Name: (E)-2-[4-methylpentanoyl-(pyridin-2-ylamino)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide Openeye Name: (E)-2-[4-methylpentanoyl-(2-pyridylamino)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide CAS Name: (E)-2-[(4-methyl-1-oxopentyl)-(2-pyridinylamino)amino]-N-(2-oxanyloxy)-5-phenyl-4-pentenamide IUPAC Name: (E)-2-[4-methylpentanoyl-(pyridin-2-ylamino)amino]-N-(oxan-2-yloxy)-5-phenylpent-4-enamide Traditional Name: (E)-2-[4-methylpentanoyl-(2-pyridylamino)amino]-5-phenyl-N-tetrahydropyran-2-yloxy-pent-4-enamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CC=CC1=CC=CC=C1)C(=O)NOC2CCCCO2)NC3=CC=CC=N3

Isomeric SMILES

CC(C)CCC(=O)N(C(C/C=C/C1=CC=CC=C1)C(=O)NOC2CCCCO2)NC3=CC=CC=N3

InChI

InChI=1S/C27H36N4O4/c1-21(2)17-18-25(32)31(29-24-15-6-8-19-28-24)23(14-10-13-22-11-4-3-5-12-22)27(33)30-35-26-16-7-9-20-34-26/h3-6,8,10-13,15,19,21,23,26H,7,9,14,16-18,20H2,1-2H3,(H,28,29)(H,30,33)/b13-10+