4-(5-pyrrolidin-1-ylpentoxy)benzenecarbonitrile

Systemtic Name: 4-(5-pyrrolidin-1-ylpentoxy)benzenecarbonitrile Openeye Name: 4-(5-pyrrolidin-1-ylpentoxy)benzonitrile CAS Name: 4-[5-(1-pyrrolidinyl)pentoxy]benzonitrile IUPAC Name: 4-(5-pyrrolidin-1-ylpentoxy)benzonitrile Traditional Name: 4-(5-pyrrolidinopentoxy)benzonitrile Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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