1-(4-phenylphenyl)-2-[4-(4-thiophen-3-ylphenoxy)piperidin-1-yl]ethanone

Systemtic Name: 1-(4-phenylphenyl)-2-[4-(4-thiophen-3-ylphenoxy)piperidin-1-yl]ethanone Openeye Name: 1-(4-phenylphenyl)-2-[4-[4-(3-thienyl)phenoxy]-1-piperidyl]ethanone CAS Name: 1-(4-phenylphenyl)-2-[4-[4-(3-thiophenyl)phenoxy]-1-piperidinyl]ethanone IUPAC Name: 1-(4-phenylphenyl)-2-[4-(4-thiophen-3-ylphenoxy)piperidin-1-yl]ethanone Traditional Name: 1-(4-phenylphenyl)-2-[4-[4-(3-thienyl)phenoxy]piperidino]ethanone Formula: C29H27NO2S MolecularWeight: 453.59518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C3=CSC=C3)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C3=CSC=C3)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO2S/c31-29(25-8-6-23(7-9-25)22-4-2-1-3-5-22)20-30-17-14-28(15-18-30)32-27-12-10-24(11-13-27)26-16-19-33-21-26/h1-13,16,19,21,28H,14-15,17-18,20H2