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

Systemtic Name: N-cyclopentyl-3-(1$l^{2}-azinan-3-yl)propanamide Openeye Name: N-cyclopentyl-3-(1$l^{2}-azinan-3-yl)propanamide CAS Name: N-cyclopentyl-3-(1$l^{2}-azinan-3-yl)propanamide IUPAC Name: N-cyclopentyl-3-(1$l^{2}-azinan-3-yl)propanamide Traditional Name: N-cyclopentyl-3-(1$l^{2}-azinan-3-yl)propionamide Formula: C13H23N2O MolecularWeight: 223.33452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2CCC[N]C2

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2CCC[N]C2

InChI

InChI=1S/C13H23N2O/c16-13(15-12-5-1-2-6-12)8-7-11-4-3-9-14-10-11/h11-12H,1-10H2,(H,15,16)