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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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