3-(1$l^{2}-azinan-3-yl)-N-(1-methylpiperidin-4-yl)propanamide

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-(1$l^{2}-azinan-3-yl)-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-(1$l^{2}-azinan-3-yl)-N-(1-methyl-4-piperidyl)propionamide Formula: C14H26N3O MolecularWeight: 252.37574

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)CCC2CCC[N]C2

Isomeric SMILES

CN1CCC(CC1)NC(=O)CCC2CCC[N]C2

InChI

InChI=1S/C14H26N3O/c1-17-9-6-13(7-10-17)16-14(18)5-4-12-3-2-8-15-11-12/h12-13H,2-11H2,1H3,(H,16,18)