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N3-cyclooctyl-N5-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-oxidanylidene-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide

N3-cyclooctyl-N5-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-oxidanylidene-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name:N3-cyclooctyl-N5-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-oxidanylidene-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide
Openeye Name:N3-cyclooctyl-N5-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-oxo-1-(2-pyridylmethyl)pyridine-3,5-dicarboxamide
CAS Name:N3-cyclooctyl-N5-[3-(dimethylamino)-2,2-dimethylpropyl]-4-oxo-1-(2-pyridinylmethyl)pyridine-3,5-dicarboxamide
IUPAC Name:3-N-cyclooctyl-5-N-[3-(dimethylamino)-2,2-dimethylpropyl]-4-oxo-1-(pyridin-2-ylmethyl)pyridine-3,5-dicarboxamide
Traditional Name:N-cyclooctyl-N'-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-keto-1-(2-pyridylmethyl)dinicotinamide
Formula: C28H41N5O3
MolecularWeight: 495.65684
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H41N5O3/c1-28(2,20-32(3)4)19-30-26(35)23-17-33(16-22-14-10-11-15-29-22)18-24(25(23)34)27(36)31-21-12-8-6-5-7-9-13-21/h10-11,14-15,17-18,21H,5-9,12-13,16,19-20H2,1-4H3,(H,30,35)(H,31,36)


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