4-cyclopropyl-N-[2-(hydroxymethyl)-3-[1-methyl-6-oxidanylidene-5-(oxolan-2-ylmethylcarbamoylamino)pyridin-3-yl]phenyl]benzamide

Systemtic Name: 4-cyclopropyl-N-[2-(hydroxymethyl)-3-[1-methyl-6-oxidanylidene-5-(oxolan-2-ylmethylcarbamoylamino)pyridin-3-yl]phenyl]benzamide Openeye Name: 4-cyclopropyl-N-[2-(hydroxymethyl)-3-[1-methyl-6-oxo-5-(tetrahydrofuran-2-ylmethylcarbamoylamino)-3-pyridyl]phenyl]benzamide CAS Name: 4-cyclopropyl-N-[2-(hydroxymethyl)-3-[1-methyl-6-oxo-5-[[oxo-(2-oxolanylmethylamino)methyl]amino]-3-pyridinyl]phenyl]benzamide IUPAC Name: 4-cyclopropyl-N-[2-(hydroxymethyl)-3-[1-methyl-6-oxo-5-(oxolan-2-ylmethylcarbamoylamino)pyridin-3-yl]phenyl]benzamide Traditional Name: 4-cyclopropyl-N-[3-[6-keto-1-methyl-5-(tetrahydrofurfurylcarbamoylamino)-3-pyridyl]-2-methylol-phenyl]benzamide Formula: C29H32N4O5 MolecularWeight: 516.58818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C(C1=O)NC(=O)NCC2CCCO2)C3=C(C(=CC=C3)NC(=O)C4=CC=C(C=C4)C5CC5)CO

Isomeric SMILES

CN1C=C(C=C(C1=O)NC(=O)NCC2CCCO2)C3=C(C(=CC=C3)NC(=O)C4=CC=C(C=C4)C5CC5)CO

InChI

InChI=1S/C29H32N4O5/c1-33-16-21(14-26(28(33)36)32-29(37)30-15-22-4-3-13-38-22)23-5-2-6-25(24(23)17-34)31-27(35)20-11-9-19(10-12-20)18-7-8-18/h2,5-6,9-12,14,16,18,22,34H,3-4,7-8,13,15,17H2,1H3,(H,31,35)(H2,30,32,37)