3-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]piperidin-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]-3-piperidyl]-1-morpholino-propan-1-one CAS Name: 3-[1-[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]-3-piperidinyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]piperidin-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]-3-piperidyl]-1-morpholino-propan-1-one Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CC3=C(C=C2)OCO3)CCC(=O)N4CCOCC4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=CC3=C(C=C2)OCO3)CCC(=O)N4CCOCC4

InChI

InChI=1S/C22H30N2O5/c25-21(23-10-12-27-13-11-23)8-5-18-2-1-9-24(15-18)22(26)7-4-17-3-6-19-20(14-17)29-16-28-19/h3,6,14,18H,1-2,4-5,7-13,15-16H2