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

Systemtic Name: 4-acetamido-3-(1,3-benzodioxol-5-ylmethylamino)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-acetamido-3-(1,3-benzodioxol-5-ylmethylamino)-N-(2-pyridylmethyl)benzamide CAS Name: 4-acetamido-3-(1,3-benzodioxol-5-ylmethylamino)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-acetamido-3-(1,3-benzodioxol-5-ylmethylamino)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-acetamido-3-(piperonylamino)-N-(2-pyridylmethyl)benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N4O4/c1-15(28)27-19-7-6-17(23(29)26-13-18-4-2-3-9-24-18)11-20(19)25-12-16-5-8-21-22(10-16)31-14-30-21/h2-11,25H,12-14H2,1H3,(H,26,29)(H,27,28)