3-[[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]methyl]benzonitrile CAS Name: 3-[[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]methyl]benzonitrile IUPAC Name: 3-[[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]methyl]benzonitrile Traditional Name: 3-[[o-anisyl(2-thenyl)amino]methyl]benzonitrile Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CC(=C2)C#N)CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CC(=C2)C#N)CC3=CC=CS3

InChI

InChI=1S/C21H20N2OS/c1-24-21-10-3-2-8-19(21)15-23(16-20-9-5-11-25-20)14-18-7-4-6-17(12-18)13-22/h2-12H,14-16H2,1H3