N-[1-(azepan-1-yl)propan-2-yl]-N-pyridin-2-yl-propanamide

Systemtic Name: N-[1-(azepan-1-yl)propan-2-yl]-N-pyridin-2-yl-propanamide Openeye Name: N-[2-(azepan-1-yl)-1-methyl-ethyl]-N-(2-pyridyl)propanamide CAS Name: N-[1-(1-azepanyl)propan-2-yl]-N-(2-pyridinyl)propanamide IUPAC Name: N-[1-(azepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide Traditional Name: N-[2-(azepan-1-yl)-1-methyl-ethyl]-N-(2-pyridyl)propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCCCCC2

Isomeric SMILES

CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCCCCC2

InChI

InChI=1S/C17H27N3O/c1-3-17(21)20(16-10-6-7-11-18-16)15(2)14-19-12-8-4-5-9-13-19/h6-7,10-11,15H,3-5,8-9,12-14H2,1-2H3