2-(azepan-1-yl)-1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)ethanone

Systemtic Name: 2-(azepan-1-yl)-1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)ethanone Openeye Name: 2-(azepan-1-yl)-1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)ethanone CAS Name: 2-(1-azepanyl)-1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)ethanone IUPAC Name: 2-(azepan-1-yl)-1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)ethanone Traditional Name: 2-(azepan-1-yl)-1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)ethanone Formula: C21H38N2O MolecularWeight: 334.53922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(N(C(C1)(C)C)C(=O)CN2CCCCCC2)(C)C

Isomeric SMILES

CCCCC1=CC(N(C(C1)(C)C)C(=O)CN2CCCCCC2)(C)C

InChI

InChI=1S/C21H38N2O/c1-6-7-12-18-15-20(2,3)23(21(4,5)16-18)19(24)17-22-13-10-8-9-11-14-22/h15H,6-14,16-17H2,1-5H3