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

Systemtic Name: N-[1-(methoxymethoxy)-5-oxidanylidene-5-[[oxidanyl(pyridin-3-yl)methyl]amino]pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[4-[[hydroxy(3-pyridyl)methyl]amino]-1-(methoxymethoxymethyl)-4-oxo-butyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[5-[[hydroxy(3-pyridinyl)methyl]amino]-1-(methoxymethoxy)-5-oxopentan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[5-[[hydroxy(pyridin-3-yl)methyl]amino]-1-(methoxymethoxy)-5-oxopentan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[4-[[hydroxy(3-pyridyl)methyl]amino]-4-keto-1-(methoxymethoxymethyl)butyl]-4-methyl-cyclohexanecarboxamide Formula: C21H33N3O5 MolecularWeight: 407.50382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CCC(=O)NC(C2=CN=CC=C2)O)COCOC

Isomeric SMILES

CC1CCC(CC1)C(=O)NC(CCC(=O)NC(C2=CN=CC=C2)O)COCOC

InChI

InChI=1S/C21H33N3O5/c1-15-5-7-16(8-6-15)20(26)23-18(13-29-14-28-2)9-10-19(25)24-21(27)17-4-3-11-22-12-17/h3-4,11-12,15-16,18,21,27H,5-10,13-14H2,1-2H3,(H,23,26)(H,24,25)