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

Systemtic Name: N5-[(1R)-1-(3-methoxyphenyl)ethyl]-N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: N3-isobutyl-1-isopropyl-N5-[(1R)-1-(3-methoxyphenyl)ethyl]-N3-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[(1R)-1-(3-methoxyphenyl)ethyl]-N3-methyl-N3-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 5-N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-N-methyl-3-N-(2-methylpropyl)-4-oxo-1-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: N-isobutyl-1-isopropyl-4-keto-N'-[(1R)-1-(3-methoxyphenyl)ethyl]-N-methyl-dinicotinamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NC(C)C2=CC(=CC=C2)OC)C(C)C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NC(=O)C2=CN(C=C(C2=O)C(=O)N(C)CC(C)C)C(C)C

InChI

InChI=1S/C24H33N3O4/c1-15(2)12-26(6)24(30)21-14-27(16(3)4)13-20(22(21)28)23(29)25-17(5)18-9-8-10-19(11-18)31-7/h8-11,13-17H,12H2,1-7H3,(H,25,29)/t17-/m1/s1