4-[2-oxidanyl-3-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]propoxy]benzenecarbonitrile

Systemtic Name: 4-[2-oxidanyl-3-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]propoxy]benzenecarbonitrile Openeye Name: 4-[2-hydroxy-3-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]propoxy]benzonitrile CAS Name: 4-[2-hydroxy-3-[2-(1H-pyrrol-2-yl)-1-pyrrolidinyl]propoxy]benzonitrile IUPAC Name: 4-[2-hydroxy-3-[2-(1H-pyrrol-2-yl)pyrrolidin-1-yl]propoxy]benzonitrile Traditional Name: 4-[2-hydroxy-3-[2-(1H-pyrrol-2-yl)pyrrolidino]propoxy]benzonitrile Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(COC2=CC=C(C=C2)C#N)O)C3=CC=CN3

Isomeric SMILES

C1CC(N(C1)CC(COC2=CC=C(C=C2)C#N)O)C3=CC=CN3

InChI

InChI=1S/C18H21N3O2/c19-11-14-5-7-16(8-6-14)23-13-15(22)12-21-10-2-4-18(21)17-3-1-9-20-17/h1,3,5-9,15,18,20,22H,2,4,10,12-13H2