2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(2-oxoazepan-3-yl)acetamide Traditional Name: N-(2-ketoazepan-3-yl)-2-[methyl(piperonyl)amino]acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3CCCCNC3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3CCCCNC3=O

InChI

InChI=1S/C17H23N3O4/c1-20(9-12-5-6-14-15(8-12)24-11-23-14)10-16(21)19-13-4-2-3-7-18-17(13)22/h5-6,8,13H,2-4,7,9-11H2,1H3,(H,18,22)(H,19,21)