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N-cyclooctyl-5-[(2S)-2-methylpiperidin-1-yl]carbonyl-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide

N-cyclooctyl-5-[(2S)-2-methylpiperidin-1-yl]carbonyl-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide

Systemtic Name:N-cyclooctyl-5-[(2S)-2-methylpiperidin-1-yl]carbonyl-4-oxidanylidene-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
Openeye Name:N-cyclooctyl-5-[(2S)-2-methylpiperidine-1-carbonyl]-4-oxo-1-[2-(2-pyridyl)ethyl]pyridine-3-carboxamide
CAS Name:N-cyclooctyl-5-[[(2S)-2-methyl-1-piperidinyl]-oxomethyl]-4-oxo-1-[2-(2-pyridinyl)ethyl]-3-pyridinecarboxamide
IUPAC Name:N-cyclooctyl-5-[(2S)-2-methylpiperidine-1-carbonyl]-4-oxo-1-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
Traditional Name:N-cyclooctyl-4-keto-5-[(2S)-2-methylpiperidine-1-carbonyl]-1-[2-(2-pyridyl)ethyl]nicotinamide
Formula: C28H38N4O3
MolecularWeight: 478.62632
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CCC4=CC=CC=N4


Isomeric SMILES

C[C@H]1CCCCN1C(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CCC4=CC=CC=N4


InChI

InChI=1S/C28H38N4O3/c1-21-11-8-10-17-32(21)28(35)25-20-31(18-15-22-12-7-9-16-29-22)19-24(26(25)33)27(34)30-23-13-5-3-2-4-6-14-23/h7,9,12,16,19-21,23H,2-6,8,10-11,13-15,17-18H2,1H3,(H,30,34)/t21-/m0/s1


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