N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 2-[[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 2-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 2-[[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]amino]-N-piperonyl-benzamide Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C28H25N3O5/c1-18(32)31-13-12-20-6-2-3-7-21(20)24(31)15-27(33)30-23-9-5-4-8-22(23)28(34)29-16-19-10-11-25-26(14-19)36-17-35-25/h2-14,24H,15-17H2,1H3,(H,29,34)(H,30,33)