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4-[4-[3-(3-oxidanyl-3-propan-2-yl-pyrrolidin-1-yl)propoxy]phenyl]benzenecarbonitrile

4-[4-[3-(3-oxidanyl-3-propan-2-yl-pyrrolidin-1-yl)propoxy]phenyl]benzenecarbonitrile

Systemtic Name:4-[4-[3-(3-oxidanyl-3-propan-2-yl-pyrrolidin-1-yl)propoxy]phenyl]benzenecarbonitrile
Openeye Name:4-[4-[3-(3-hydroxy-3-isopropyl-pyrrolidin-1-yl)propoxy]phenyl]benzonitrile
CAS Name:4-[4-[3-(3-hydroxy-3-propan-2-yl-1-pyrrolidinyl)propoxy]phenyl]benzonitrile
IUPAC Name:4-[4-[3-(3-hydroxy-3-propan-2-ylpyrrolidin-1-yl)propoxy]phenyl]benzonitrile
Traditional Name:4-[4-[3-(3-hydroxy-3-isopropyl-pyrrolidino)propoxy]phenyl]benzonitrile
Formula: C23H28N2O2
MolecularWeight: 364.48062
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCN(C1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)O


Isomeric SMILES

CC(C)C1(CCN(C1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)O


InChI

InChI=1S/C23H28N2O2/c1-18(2)23(26)12-14-25(17-23)13-3-15-27-22-10-8-21(9-11-22)20-6-4-19(16-24)5-7-20/h4-11,18,26H,3,12-15,17H2,1-2H3


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