4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]benzonitrile CAS Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-2-imidazolyl]amino]methyl]benzonitrile IUPAC Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-methylimidazol-2-yl]amino]methyl]benzonitrile Traditional Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]benzonitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NCC2=CC=C(C=C2)C#N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=CN=C1NCC2=CC=C(C=C2)C#N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N4O2/c1-23-16(15-6-7-17-18(8-15)25-12-24-17)11-22-19(23)21-10-14-4-2-13(9-20)3-5-14/h2-8,11H,10,12H2,1H3,(H,21,22)