4-[4-[3-(3-oxidanylpyrrolidin-1-yl)propoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[3-(3-oxidanylpyrrolidin-1-yl)propoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[3-(3-hydroxypyrrolidin-1-yl)propoxy]phenyl]benzonitrile CAS Name: 4-[4-[3-(3-hydroxy-1-pyrrolidinyl)propoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[3-(3-hydroxypyrrolidin-1-yl)propoxy]phenyl]benzonitrile Traditional Name: 4-[4-[3-(3-hydroxypyrrolidino)propoxy]phenyl]benzonitrile Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(CC1O)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H22N2O2/c21-14-16-2-4-17(5-3-16)18-6-8-20(9-7-18)24-13-1-11-22-12-10-19(23)15-22/h2-9,19,23H,1,10-13,15H2