N-cyclooctyl-3-(1$l^{2}-azinan-3-yl)propanamide

Systemtic Name: N-cyclooctyl-3-(1$l^{2}-azinan-3-yl)propanamide Openeye Name: N-cyclooctyl-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: N-cyclooctyl-3-(1$l^{2}-azinan-3-yl)propanamide IUPAC Name: N-cyclooctyl-3-(1$l^{2}-azinan-3-yl)propanamide Traditional Name: N-cyclooctyl-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C16H29N2O MolecularWeight: 265.41426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCC2CCC[N]C2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCC2CCC[N]C2

InChI

InChI=1S/C16H29N2O/c19-16(11-10-14-7-6-12-17-13-14)18-15-8-4-2-1-3-5-9-15/h14-15H,1-13H2,(H,18,19)