N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]methyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NCC2=CN=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NCC2=CN=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C19H26N4O2/c1-14-17(15(2)25-22-14)11-19(24)21-13-16-7-8-18(20-12-16)23-9-5-3-4-6-10-23/h7-8,12H,3-6,9-11,13H2,1-2H3,(H,21,24)