N5-cyclooctyl-1-(2-methoxyethyl)-4-oxidanylidene-N3-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-cyclooctyl-1-(2-methoxyethyl)-4-oxidanylidene-N3-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3,5-dicarboxamide Openeye Name: N5-cyclooctyl-1-(2-methoxyethyl)-4-oxo-N3-tetralin-1-yl-pyridine-3,5-dicarboxamide CAS Name: N5-cyclooctyl-1-(2-methoxyethyl)-4-oxo-N3-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3,5-dicarboxamide IUPAC Name: 5-N-cyclooctyl-1-(2-methoxyethyl)-4-oxo-3-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-3,5-dicarboxamide Traditional Name: N'-cyclooctyl-4-keto-1-(2-methoxyethyl)-N-tetralin-1-yl-dinicotinamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C(=O)C(=C1)C(=O)NC2CCCC3=CC=CC=C23)C(=O)NC4CCCCCCC4

Isomeric SMILES

COCCN1C=C(C(=O)C(=C1)C(=O)NC2CCCC3=CC=CC=C23)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C28H37N3O4/c1-35-17-16-31-18-23(27(33)29-21-12-5-3-2-4-6-13-21)26(32)24(19-31)28(34)30-25-15-9-11-20-10-7-8-14-22(20)25/h7-8,10,14,18-19,21,25H,2-6,9,11-13,15-17H2,1H3,(H,29,33)(H,30,34)