N-(9-azanyl-9-oxidanylidene-nonyl)-6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-(9-azanyl-9-oxidanylidene-nonyl)-6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]-N-(9-amino-9-oxo-nonyl)-N-methyl-pyridine-2-carboxamide CAS Name: 6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-N-(9-amino-9-oxononyl)-N-methyl-2-pyridinecarboxamide IUPAC Name: 6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-N-(9-amino-9-oxononyl)-N-methylpyridine-2-carboxamide Traditional Name: 6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]-N-(9-amino-9-keto-nonyl)-N-methyl-picolinamide Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)N(C)CCCCCCCCC(=O)N

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)N(C)CCCCCCCCC(=O)N

InChI

InChI=1S/C27H37N3O5/c1-4-20-16-22(19(2)31)24(32)17-25(20)35-18-21-12-11-13-23(29-21)27(34)30(3)15-10-8-6-5-7-9-14-26(28)33/h11-13,16-17,32H,4-10,14-15,18H2,1-3H3,(H2,28,33)