1-[(2R)-butan-2-yl]-N3-cyclooctyl-N5-ethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-[(2R)-butan-2-yl]-N3-cyclooctyl-N5-ethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-cyclooctyl-N5-ethyl-1-[(1R)-1-methylpropyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-[(2R)-butan-2-yl]-N3-cyclooctyl-N5-ethyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-[(2R)-butan-2-yl]-3-N-cyclooctyl-5-N-ethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-cyclooctyl-N'-ethyl-4-keto-1-[(1R)-1-methylpropyl]dinicotinamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)NC2CCCCCCC2)C(=O)NCC

Isomeric SMILES

CC[C@@H](C)N1C=C(C(=O)C(=C1)C(=O)NC2CCCCCCC2)C(=O)NCC

InChI

InChI=1S/C21H33N3O3/c1-4-15(3)24-13-17(20(26)22-5-2)19(25)18(14-24)21(27)23-16-11-9-7-6-8-10-12-16/h13-16H,4-12H2,1-3H3,(H,22,26)(H,23,27)/t15-/m1/s1