N-[1-(methoxymethoxy)-5-oxidanylidene-5-[[oxidanyl(pyridin-3-yl)methyl]amino]pentan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[1-(methoxymethoxy)-5-oxidanylidene-5-[[oxidanyl(pyridin-3-yl)methyl]amino]pentan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[4-[[hydroxy(3-pyridyl)methyl]amino]-1-(methoxymethoxymethyl)-4-oxo-butyl]-4-phenoxy-benzamide CAS Name: N-[5-[[hydroxy(3-pyridinyl)methyl]amino]-1-(methoxymethoxy)-5-oxopentan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[5-[[hydroxy(pyridin-3-yl)methyl]amino]-1-(methoxymethoxy)-5-oxopentan-2-yl]-4-phenoxybenzamide Traditional Name: N-[4-[[hydroxy(3-pyridyl)methyl]amino]-4-keto-1-(methoxymethoxymethyl)butyl]-4-phenoxy-benzamide Formula: C26H29N3O6 MolecularWeight: 479.52496

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(CCC(=O)NC(C1=CN=CC=C1)O)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COCOCC(CCC(=O)NC(C1=CN=CC=C1)O)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O6/c1-33-18-34-17-21(11-14-24(30)29-26(32)20-6-5-15-27-16-20)28-25(31)19-9-12-23(13-10-19)35-22-7-3-2-4-8-22/h2-10,12-13,15-16,21,26,32H,11,14,17-18H2,1H3,(H,28,31)(H,29,30)