N3-cyclooctyl-4-oxidanylidene-N5-prop-2-enyl-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclooctyl-4-oxidanylidene-N5-prop-2-enyl-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-N3-cyclooctyl-4-oxo-1-(2-pyridylmethyl)pyridine-3,5-dicarboxamide CAS Name: N3-cyclooctyl-4-oxo-N5-prop-2-enyl-1-(2-pyridinylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclooctyl-4-oxo-5-N-prop-2-enyl-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-allyl-N-cyclooctyl-4-keto-1-(2-pyridylmethyl)dinicotinamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CC3=CC=CC=N3

Isomeric SMILES

C=CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC2CCCCCCC2)CC3=CC=CC=N3

InChI

InChI=1S/C24H30N4O3/c1-2-13-26-23(30)20-16-28(15-19-12-8-9-14-25-19)17-21(22(20)29)24(31)27-18-10-6-4-3-5-7-11-18/h2,8-9,12,14,16-18H,1,3-7,10-11,13,15H2,(H,26,30)(H,27,31)