3-(1,3-benzodioxol-5-ylmethylamino)-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylamino)-N-naphthalen-1-yl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylamino)-N-(1-naphthyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylamino)-N-(1-naphthalenyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-N-naphthalen-1-ylbenzamide Traditional Name: N-(1-naphthyl)-3-(piperonylamino)benzamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC(=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC=CC(=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H20N2O3/c28-25(27-22-10-4-6-18-5-1-2-9-21(18)22)19-7-3-8-20(14-19)26-15-17-11-12-23-24(13-17)30-16-29-23/h1-14,26H,15-16H2,(H,27,28)