2-(2-phenoxyethylsulfanyl)-1-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(2-phenoxyethylsulfanyl)-1-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[1-(4-benzyloxybutyl)imidazol-2-yl]-1-piperidyl]-2-(2-phenoxyethylsulfanyl)ethanone CAS Name: 2-(2-phenoxyethylthio)-1-[4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinyl]ethanone IUPAC Name: 2-(2-phenoxyethylsulfanyl)-1-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[1-(4-benzoxybutyl)imidazol-2-yl]piperidino]-2-(2-phenoxyethylthio)ethanone Formula: C29H37N3O3S MolecularWeight: 507.68738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=O)CSCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=O)CSCCOC4=CC=CC=C4

InChI

InChI=1S/C29H37N3O3S/c33-28(24-36-22-21-35-27-11-5-2-6-12-27)31-17-13-26(14-18-31)29-30-15-19-32(29)16-7-8-20-34-23-25-9-3-1-4-10-25/h1-6,9-12,15,19,26H,7-8,13-14,16-18,20-24H2