N-methyl-3-[1-[3-(1,2-oxazinan-2-yl)propanoyl]piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: N-methyl-3-[1-[3-(1,2-oxazinan-2-yl)propanoyl]piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: N-methyl-3-[1-[3-(oxazinan-2-yl)propanoyl]-3-piperidyl]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: N-methyl-3-[1-[3-(2-oxazinanyl)-1-oxopropyl]-3-piperidinyl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: N-methyl-3-[1-[3-(oxazinan-2-yl)propanoyl]piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: N-methyl-3-[1-[3-(oxazinan-2-yl)propanoyl]-3-piperidyl]-N-[2-(2-pyridyl)ethyl]propionamide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C(=O)CCN3CCCCO3

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C(=O)CCN3CCCCO3

InChI

InChI=1S/C23H36N4O3/c1-25(16-11-21-8-2-3-13-24-21)22(28)10-9-20-7-6-14-26(19-20)23(29)12-17-27-15-4-5-18-30-27/h2-3,8,13,20H,4-7,9-12,14-19H2,1H3