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

Systemtic Name: N-cyclopentyl-3-(1$l^{2}-azinan-3-yl)-N-methyl-propanamide Openeye Name: N-cyclopentyl-3-(1$l^{2}-azinan-3-yl)-N-methyl-propanamide CAS Name: N-cyclopentyl-3-(1$l^{2}-azinan-3-yl)-N-methylpropanamide IUPAC Name: N-cyclopentyl-3-(1$l^{2}-azinan-3-yl)-N-methylpropanamide Traditional Name: N-cyclopentyl-3-(1$l^{2}-azinan-3-yl)-N-methyl-propionamide Formula: C14H25N2O MolecularWeight: 237.3611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N2O/c1-16(13-6-2-3-7-13)14(17)9-8-12-5-4-10-15-11-12/h12-13H,2-11H2,1H3