3-(5-pyrrolidin-1-ylpentoxy)benzenecarbonitrile

Systemtic Name: 3-(5-pyrrolidin-1-ylpentoxy)benzenecarbonitrile Openeye Name: 3-(5-pyrrolidin-1-ylpentoxy)benzonitrile CAS Name: 3-[5-(1-pyrrolidinyl)pentoxy]benzonitrile IUPAC Name: 3-(5-pyrrolidin-1-ylpentoxy)benzonitrile Traditional Name: 3-(5-pyrrolidinopentoxy)benzonitrile Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCOC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CCN(C1)CCCCCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H22N2O/c17-14-15-7-6-8-16(13-15)19-12-5-1-2-9-18-10-3-4-11-18/h6-8,13H,1-5,9-12H2