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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)CCC2CCC[N]C2

Isomeric SMILES

CCN(C1CCCC1)C(=O)CCC2CCC[N]C2

InChI

InChI=1S/C15H27N2O/c1-2-17(14-7-3-4-8-14)15(18)10-9-13-6-5-11-16-12-13/h13-14H,2-12H2,1H3