N-(1,3-benzodioxol-5-yl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23N3O4/c29-24(15-28-12-11-17-5-1-2-6-18(17)14-28)27-21-8-4-3-7-20(21)25(30)26-19-9-10-22-23(13-19)32-16-31-22/h1-10,13H,11-12,14-16H2,(H,26,30)(H,27,29)