N-(1-cycloheptylpiperidin-3-yl)-3-(1,2-oxazinan-2-yl)propanamide

Systemtic Name: N-(1-cycloheptylpiperidin-3-yl)-3-(1,2-oxazinan-2-yl)propanamide Openeye Name: N-(1-cycloheptyl-3-piperidyl)-3-(oxazinan-2-yl)propanamide CAS Name: N-(1-cycloheptyl-3-piperidinyl)-3-(2-oxazinanyl)propanamide IUPAC Name: N-(1-cycloheptylpiperidin-3-yl)-3-(oxazinan-2-yl)propanamide Traditional Name: N-(1-cycloheptyl-3-piperidyl)-3-(oxazinan-2-yl)propionamide Formula: C19H35N3O2 MolecularWeight: 337.5001

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CCCC(C2)NC(=O)CCN3CCCCO3

Isomeric SMILES

C1CCCC(CC1)N2CCCC(C2)NC(=O)CCN3CCCCO3

InChI

InChI=1S/C19H35N3O2/c23-19(11-14-22-13-5-6-15-24-22)20-17-8-7-12-21(16-17)18-9-3-1-2-4-10-18/h17-18H,1-16H2,(H,20,23)