2-[4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[methyl(piperonyl)amino]methyl]phenyl]benzonitrile Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C2=CC=CC=C2C#N)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O2/c1-25(15-18-8-11-22-23(12-18)27-16-26-22)14-17-6-9-19(10-7-17)21-5-3-2-4-20(21)13-24/h2-12H,14-16H2,1H3