2-[1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 2-[1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 2-[2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 2-[1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 2-[1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 2-[2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-2-keto-1-methyl-ethoxy]benzonitrile Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=C(C=C(C=C2)OC)OC)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)N1CCCC1C2=C(C=C(C=C2)OC)OC)OC3=CC=CC=C3C#N

InChI

InChI=1S/C22H24N2O4/c1-15(28-20-9-5-4-7-16(20)14-23)22(25)24-12-6-8-19(24)18-11-10-17(26-2)13-21(18)27-3/h4-5,7,9-11,13,15,19H,6,8,12H2,1-3H3