3-[6-(2-pyrrolidin-1-ylethoxy)naphthalen-2-yl]benzenecarbonitrile

Systemtic Name: 3-[6-(2-pyrrolidin-1-ylethoxy)naphthalen-2-yl]benzenecarbonitrile Openeye Name: 3-[6-(2-pyrrolidin-1-ylethoxy)-2-naphthyl]benzonitrile CAS Name: 3-[6-[2-(1-pyrrolidinyl)ethoxy]-2-naphthalenyl]benzonitrile IUPAC Name: 3-[6-(2-pyrrolidin-1-ylethoxy)naphthalen-2-yl]benzonitrile Traditional Name: 3-[6-(2-pyrrolidinoethoxy)-2-naphthyl]benzonitrile Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC3=C(C=C2)C=C(C=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCN(C1)CCOC2=CC3=C(C=C2)C=C(C=C3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H22N2O/c24-17-18-4-3-5-19(14-18)20-6-7-22-16-23(9-8-21(22)15-20)26-13-12-25-10-1-2-11-25/h3-9,14-16H,1-2,10-13H2