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

Systemtic Name: 3-[4-(4-thiophen-3-ylphenoxy)piperidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-[4-(3-thienyl)phenoxy]piperidine-1-carbonyl]benzonitrile CAS Name: 3-[oxo-[4-[4-(3-thiophenyl)phenoxy]-1-piperidinyl]methyl]benzonitrile IUPAC Name: 3-[4-(4-thiophen-3-ylphenoxy)piperidine-1-carbonyl]benzonitrile Traditional Name: 3-[4-[4-(3-thienyl)phenoxy]piperidine-1-carbonyl]benzonitrile Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c24-15-17-2-1-3-19(14-17)23(26)25-11-8-22(9-12-25)27-21-6-4-18(5-7-21)20-10-13-28-16-20/h1-7,10,13-14,16,22H,8-9,11-12H2