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

Systemtic Name: N-[1-(ethoxymethoxy)-5-oxidanylidene-5-[[oxidanyl(pyridin-3-yl)methyl]amino]pentan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-(ethoxymethoxymethyl)-4-[[hydroxy(3-pyridyl)methyl]amino]-4-oxo-butyl]-3-methyl-benzamide CAS Name: N-[1-(ethoxymethoxy)-5-[[hydroxy(3-pyridinyl)methyl]amino]-5-oxopentan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(ethoxymethoxy)-5-[[hydroxy(pyridin-3-yl)methyl]amino]-5-oxopentan-2-yl]-3-methylbenzamide Traditional Name: N-[1-(ethoxymethoxymethyl)-4-[[hydroxy(3-pyridyl)methyl]amino]-4-keto-butyl]-3-methyl-benzamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CCC(=O)NC(C1=CN=CC=C1)O)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOCOCC(CCC(=O)NC(C1=CN=CC=C1)O)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C22H29N3O5/c1-3-29-15-30-14-19(24-21(27)17-7-4-6-16(2)12-17)9-10-20(26)25-22(28)18-8-5-11-23-13-18/h4-8,11-13,19,22,28H,3,9-10,14-15H2,1-2H3,(H,24,27)(H,25,26)