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

Systemtic Name: 1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-2-(2-phenoxyethylsulfanyl)ethanone Openeye Name: 1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]-2-(2-phenoxyethylsulfanyl)ethanone CAS Name: 1-[4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]-2-(2-phenoxyethylthio)ethanone IUPAC Name: 1-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-2-(2-phenoxyethylsulfanyl)ethanone Traditional Name: 1-[4-(1-p-anisylimidazol-2-yl)piperidino]-2-(2-phenoxyethylthio)ethanone Formula: C26H31N3O3S MolecularWeight: 465.60764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)CSCCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)CSCCOC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3S/c1-31-23-9-7-21(8-10-23)19-29-16-13-27-26(29)22-11-14-28(15-12-22)25(30)20-33-18-17-32-24-5-3-2-4-6-24/h2-10,13,16,22H,11-12,14-15,17-20H2,1H3