6-methyl-2-[(4-methylphenoxy)methyl]-4-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[(4-methylphenoxy)methyl]-4-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[(4-methylphenoxy)methyl]-4-oxo-1-(2-pyridylmethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-3-carboxamide CAS Name: 6-methyl-2-[(4-methylphenoxy)methyl]-4-oxo-N-[[(2R)-2-oxolanyl]methyl]-1-(2-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[(4-methylphenoxy)methyl]-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1-(pyridin-2-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-keto-6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-pyridylmethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]nicotinamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C(=O)C=C(N2CC3=CC=CC=N3)C)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C(=O)C=C(N2CC3=CC=CC=N3)C)C(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C26H29N3O4/c1-18-8-10-21(11-9-18)33-17-23-25(26(31)28-15-22-7-5-13-32-22)24(30)14-19(2)29(23)16-20-6-3-4-12-27-20/h3-4,6,8-12,14,22H,5,7,13,15-17H2,1-2H3,(H,28,31)/t22-/m1/s1