3-(azepan-1-yl)-N-[6-[3-(azepan-1-yl)propanoyl-methyl-amino]hexyl]-N-methyl-propanamide

Systemtic Name: 3-(azepan-1-yl)-N-[6-[3-(azepan-1-yl)propanoyl-methyl-amino]hexyl]-N-methyl-propanamide Openeye Name: 3-(azepan-1-yl)-N-[6-[3-(azepan-1-yl)propanoyl-methyl-amino]hexyl]-N-methyl-propanamide CAS Name: 3-(1-azepanyl)-N-[6-[[3-(1-azepanyl)-1-oxopropyl]-methylamino]hexyl]-N-methylpropanamide IUPAC Name: 3-(azepan-1-yl)-N-[6-[3-(azepan-1-yl)propanoyl-methylamino]hexyl]-N-methylpropanamide Traditional Name: 3-(azepan-1-yl)-N-[6-[3-(azepan-1-yl)propanoyl-methyl-amino]hexyl]-N-methyl-propionamide Formula: C26H50N4O2 MolecularWeight: 450.7008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCN(C)C(=O)CCN1CCCCCC1)C(=O)CCN2CCCCCC2

Isomeric SMILES

CN(CCCCCCN(C)C(=O)CCN1CCCCCC1)C(=O)CCN2CCCCCC2

InChI

InChI=1S/C26H50N4O2/c1-27(25(31)15-23-29-19-11-5-6-12-20-29)17-9-3-4-10-18-28(2)26(32)16-24-30-21-13-7-8-14-22-30/h3-24H2,1-2H3