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N-(1-adamantyl)-2-(azepan-1-yl)propanamide

N-(1-adamantyl)-2-(azepan-1-yl)propanamide

Systemtic Name:N-(1-adamantyl)-2-(azepan-1-yl)propanamide
Openeye Name:N-(1-adamantyl)-2-(azepan-1-yl)propanamide
CAS Name:N-(1-adamantyl)-2-(1-azepanyl)propanamide
IUPAC Name:N-(1-adamantyl)-2-(azepan-1-yl)propanamide
Traditional Name:N-(1-adamantyl)-2-(azepan-1-yl)propionamide
Formula: C19H32N2O
MolecularWeight: 304.47018
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCCCCC4


Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCCCCC4


InChI

InChI=1S/C19H32N2O/c1-14(21-6-4-2-3-5-7-21)18(22)20-19-11-15-8-16(12-19)10-17(9-15)13-19/h14-17H,2-13H2,1H3,(H,20,22)


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