2-[4-[4-(1-benzofuran-2-yl)phenoxy]piperidin-1-yl]-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-[4-[4-(1-benzofuran-2-yl)phenoxy]piperidin-1-yl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[4-[4-(benzofuran-2-yl)phenoxy]-1-piperidyl]-1-(4-phenylphenyl)ethanone CAS Name: 2-[4-[4-(2-benzofuranyl)phenoxy]-1-piperidinyl]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[4-[4-(1-benzofuran-2-yl)phenoxy]piperidin-1-yl]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[4-[4-(benzofuran-2-yl)phenoxy]piperidino]-1-(4-phenylphenyl)ethanone Formula: C33H29NO3 MolecularWeight: 487.58826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3)CC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3)CC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H29NO3/c35-31(26-12-10-25(11-13-26)24-6-2-1-3-7-24)23-34-20-18-30(19-21-34)36-29-16-14-27(15-17-29)33-22-28-8-4-5-9-32(28)37-33/h1-17,22,30H,18-21,23H2