N-[3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)benzamide Openeye Name: N-[3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]phenyl]-N-benzyl-benzamide CAS Name: N-[3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]phenyl]-N-(phenylmethyl)benzamide IUPAC Name: N-[3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]phenyl]-N-benzylbenzamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(piperonylamino)ethyl]phenyl]benzamide Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC(=CC=C3)N(CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC(=CC=C3)N(CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O4/c33-29(31-19-24-14-15-27-28(17-24)36-21-35-27)18-23-10-7-13-26(16-23)32(20-22-8-3-1-4-9-22)30(34)25-11-5-2-6-12-25/h1-17H,18-21H2,(H,31,33)