3,5-dimethoxy-N-[[1-[3-(1,2-oxazinan-2-yl)propanoyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[1-[3-(1,2-oxazinan-2-yl)propanoyl]piperidin-3-yl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[1-[3-(oxazinan-2-yl)propanoyl]-3-piperidyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[1-[3-(2-oxazinanyl)-1-oxopropyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[1-[3-(oxazinan-2-yl)propanoyl]piperidin-3-yl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[1-[3-(oxazinan-2-yl)propanoyl]-3-piperidyl]methyl]benzamide Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2CCCN(C2)C(=O)CCN3CCCCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2CCCN(C2)C(=O)CCN3CCCCO3)OC

InChI

InChI=1S/C22H33N3O5/c1-28-19-12-18(13-20(14-19)29-2)22(27)23-15-17-6-5-8-24(16-17)21(26)7-10-25-9-3-4-11-30-25/h12-14,17H,3-11,15-16H2,1-2H3,(H,23,27)