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

Systemtic Name: 3-(1$l^{2}-azinan-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Openeye Name: 3-(1$l^{2}-azinan-3-yl)-N-methyl-N-(1-methyl-4-piperidyl)propanamide CAS Name: 3-(1$l^{2}-azinan-3-yl)-N-methyl-N-(1-methyl-4-piperidinyl)propanamide IUPAC Name: 3-(1$l^{2}-azinan-3-yl)-N-methyl-N-(1-methylpiperidin-4-yl)propanamide Traditional Name: 3-(1$l^{2}-azinan-3-yl)-N-methyl-N-(1-methyl-4-piperidyl)propionamide Formula: C15H28N3O MolecularWeight: 266.40232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N3O/c1-17-10-7-14(8-11-17)18(2)15(19)6-5-13-4-3-9-16-12-13/h13-14H,3-12H2,1-2H3