N-[3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]phenyl]-4-methyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]phenyl]-4-methyl-N-(phenylmethyl)benzamide Openeye Name: N-[3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]phenyl]-N-benzyl-4-methyl-benzamide CAS Name: N-[3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]phenyl]-4-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-[3-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]phenyl]-N-benzyl-4-methylbenzamide Traditional Name: N-benzyl-N-[3-[2-keto-2-(piperonylamino)ethyl]phenyl]-4-methyl-benzamide Formula: C31H28N2O4 MolecularWeight: 492.56502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C31H28N2O4/c1-22-10-13-26(14-11-22)31(35)33(20-23-6-3-2-4-7-23)27-9-5-8-24(16-27)18-30(34)32-19-25-12-15-28-29(17-25)37-21-36-28/h2-17H,18-21H2,1H3,(H,32,34)