N-(1,3-benzodioxol-5-ylmethoxy)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-piperonyloxy-2-(4-pyridylmethylamino)benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CONC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CONC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

InChI

InChI=1S/C21H19N3O4/c25-21(24-28-13-16-5-6-19-20(11-16)27-14-26-19)17-3-1-2-4-18(17)23-12-15-7-9-22-10-8-15/h1-11,23H,12-14H2,(H,24,25)