3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]benzonitrile CAS Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]methyl]benzonitrile IUPAC Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methyl]benzonitrile Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC(=C2)C#N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)CC2=CC=CC(=C2)C#N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20N2O2/c21-13-15-3-1-4-16(11-15)14-22-8-2-5-18(22)17-6-7-19-20(12-17)24-10-9-23-19/h1,3-4,6-7,11-12,18H,2,5,8-10,14H2