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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H41N5O3/c1-4-32(5-2)18-17-31(3)28(36)25-21-33(19-23-15-11-12-16-29-23)20-24(26(25)34)27(35)30-22-13-9-7-6-8-10-14-22/h11-12,15-16,20-22H,4-10,13-14,17-19H2,1-3H3,(H,30,35)


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