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

Systemtic Name: 3-[[4-(4-thiophen-3-ylphenoxy)piperidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[4-[4-(3-thienyl)phenoxy]-1-piperidyl]methyl]benzonitrile CAS Name: 3-[[4-[4-(3-thiophenyl)phenoxy]-1-piperidinyl]methyl]benzonitrile IUPAC Name: 3-[[4-(4-thiophen-3-ylphenoxy)piperidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[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(=C4)C#N

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C3=CSC=C3)CC4=CC=CC(=C4)C#N

InChI

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