N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-[(2-ketopyrrolidino)methyl]-N-methyl-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C22H24N2O4/c1-23(14-17-7-8-19-20(13-17)28-11-10-27-19)22(26)18-5-2-4-16(12-18)15-24-9-3-6-21(24)25/h2,4-5,7-8,12-13H,3,6,9-11,14-15H2,1H3