2-(3-methoxyphenoxy)-6-pyrrolidin-1-yl-benzenecarbonitrile

Systemtic Name: 2-(3-methoxyphenoxy)-6-pyrrolidin-1-yl-benzenecarbonitrile Openeye Name: 2-(3-methoxyphenoxy)-6-pyrrolidin-1-yl-benzonitrile CAS Name: 2-(3-methoxyphenoxy)-6-(1-pyrrolidinyl)benzonitrile IUPAC Name: 2-(3-methoxyphenoxy)-6-pyrrolidin-1-ylbenzonitrile Traditional Name: 2-(3-methoxyphenoxy)-6-pyrrolidino-benzonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=CC(=C2C#N)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=CC(=C2C#N)N3CCCC3

InChI

InChI=1S/C18H18N2O2/c1-21-14-6-4-7-15(12-14)22-18-9-5-8-17(16(18)13-19)20-10-2-3-11-20/h4-9,12H,2-3,10-11H2,1H3