2-[[4-(3-thiophen-2-ylphenoxy)piperidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-(3-thiophen-2-ylphenoxy)piperidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[3-(2-thienyl)phenoxy]-1-piperidyl]methyl]benzonitrile CAS Name: 2-[[4-(3-thiophen-2-ylphenoxy)-1-piperidinyl]methyl]benzonitrile IUPAC Name: 2-[[4-(3-thiophen-2-ylphenoxy)piperidin-1-yl]methyl]benzonitrile Traditional Name: 2-[[4-[3-(2-thienyl)phenoxy]piperidino]methyl]benzonitrile Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)C3=CC=CS3)CC4=CC=CC=C4C#N

Isomeric SMILES

C1CN(CCC1OC2=CC=CC(=C2)C3=CC=CS3)CC4=CC=CC=C4C#N

InChI

InChI=1S/C23H22N2OS/c24-16-19-5-1-2-6-20(19)17-25-12-10-21(11-13-25)26-22-8-3-7-18(15-22)23-9-4-14-27-23/h1-9,14-15,21H,10-13,17H2