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

Systemtic Name: N-cycloheptyl-3-(1$l^{2}-azinan-3-yl)propanamide Openeye Name: N-cycloheptyl-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: N-cycloheptyl-3-(1$l^{2}-azinan-3-yl)propanamide IUPAC Name: N-cycloheptyl-3-(1$l^{2}-azinan-3-yl)propanamide Traditional Name: N-cycloheptyl-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C15H27N2O MolecularWeight: 251.38768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC2CCC[N]C2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCC2CCC[N]C2

InChI

InChI=1S/C15H27N2O/c18-15(10-9-13-6-5-11-16-12-13)17-14-7-3-1-2-4-8-14/h13-14H,1-12H2,(H,17,18)