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

Systemtic Name: 2-(azepan-2-yl)-1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)ethanone Openeye Name: 2-(azepan-2-yl)-1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)ethanone CAS Name: 2-(2-azepanyl)-1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)ethanone IUPAC Name: 2-(azepan-2-yl)-1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)ethanone Traditional Name: 2-(azepan-2-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)CC2CCCCCN2)(C)C

Isomeric SMILES

CCCCC1=CC(N(C(C1)(C)C)C(=O)CC2CCCCCN2)(C)C

InChI

InChI=1S/C21H38N2O/c1-6-7-11-17-15-20(2,3)23(21(4,5)16-17)19(24)14-18-12-9-8-10-13-22-18/h15,18,22H,6-14,16H2,1-5H3