4-(3-piperidin-1-yloct-1-ynyl)benzenecarbonitrile

Systemtic Name: 4-(3-piperidin-1-yloct-1-ynyl)benzenecarbonitrile Openeye Name: 4-[3-(1-piperidyl)oct-1-ynyl]benzonitrile CAS Name: 4-[3-(1-piperidinyl)oct-1-ynyl]benzonitrile IUPAC Name: 4-(3-piperidin-1-yloct-1-ynyl)benzonitrile Traditional Name: 4-(3-piperidinooct-1-ynyl)benzonitrile Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CC1=CC=C(C=C1)C#N)N2CCCCC2

Isomeric SMILES

CCCCCC(C#CC1=CC=C(C=C1)C#N)N2CCCCC2

InChI

InChI=1S/C20H26N2/c1-2-3-5-8-20(22-15-6-4-7-16-22)14-13-18-9-11-19(17-21)12-10-18/h9-12,20H,2-8,15-16H2,1H3