(2R)-N-(2-chloranylpyridin-3-yl)-2-(cyclooctylamino)propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-(cyclooctylamino)propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-(cyclooctylamino)propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-(cyclooctylamino)propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-(cyclooctylamino)propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-(cyclooctylamino)propionamide Formula: C16H24ClN3O MolecularWeight: 309.83426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)NC2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)NC2CCCCCCC2

InChI

InChI=1S/C16H24ClN3O/c1-12(19-13-8-5-3-2-4-6-9-13)16(21)20-14-10-7-11-18-15(14)17/h7,10-13,19H,2-6,8-9H2,1H3,(H,20,21)/t12-/m1/s1