11-[(6-pyridin-2-ylpyridin-3-yl)carbonylamino]undecyl 2-methylprop-2-enoate

Systemtic Name: 11-[(6-pyridin-2-ylpyridin-3-yl)carbonylamino]undecyl 2-methylprop-2-enoate Openeye Name: 11-[[6-(2-pyridyl)pyridine-3-carbonyl]amino]undecyl 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid 11-[[oxo-[6-(2-pyridinyl)-3-pyridinyl]methyl]amino]undecyl ester IUPAC Name: 11-[(6-pyridin-2-ylpyridine-3-carbonyl)amino]undecyl 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid 11-[[6-(2-pyridyl)nicotinoyl]amino]undecyl ester Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCCCCCCCCCCNC(=O)C1=CN=C(C=C1)C2=CC=CC=N2

Isomeric SMILES

CC(=C)C(=O)OCCCCCCCCCCCNC(=O)C1=CN=C(C=C1)C2=CC=CC=N2

InChI

InChI=1S/C26H35N3O3/c1-21(2)26(31)32-19-13-9-7-5-3-4-6-8-11-18-28-25(30)22-15-16-24(29-20-22)23-14-10-12-17-27-23/h10,12,14-17,20H,1,3-9,11,13,18-19H2,2H3,(H,28,30)