2-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 2-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 2-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 2-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-keto-1-methyl-ethoxy]benzonitrile Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=CC3=C(C=C2)OCCO3)OC4=CC=CC=C4C#N

Isomeric SMILES

CC(C(=O)N1CCCC1C2=CC3=C(C=C2)OCCO3)OC4=CC=CC=C4C#N

InChI

InChI=1S/C22H22N2O4/c1-15(28-19-7-3-2-5-17(19)14-23)22(25)24-10-4-6-18(24)16-8-9-20-21(13-16)27-12-11-26-20/h2-3,5,7-9,13,15,18H,4,6,10-12H2,1H3