N3-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-N5-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: N3-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-N5-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-isopropyl-N3-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-N5-[(5-methyl-2-furyl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-N5-[(5-methyl-2-furanyl)methyl]-4-oxo-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 3-N-(2-methoxyethyl)-1-[(2-methoxyphenyl)methyl]-5-N-[(5-methylfuran-2-yl)methyl]-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-isopropyl-4-keto-N-(2-methoxyethyl)-N'-[(5-methyl-2-furyl)methyl]-1-o-anisyl-dinicotinamide Formula: C27H33N3O6 MolecularWeight: 495.56742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CN(C=C(C2=O)C(=O)N(CCOC)C(C)C)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CN(C=C(C2=O)C(=O)N(CCOC)C(C)C)CC3=CC=CC=C3OC

InChI

InChI=1S/C27H33N3O6/c1-18(2)30(12-13-34-4)27(33)23-17-29(15-20-8-6-7-9-24(20)35-5)16-22(25(23)31)26(32)28-14-21-11-10-19(3)36-21/h6-11,16-18H,12-15H2,1-5H3,(H,28,32)