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

Systemtic Name: 1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-2-(2-phenoxyethylsulfanyl)ethanone Openeye Name: 1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-1-piperidyl]-2-(2-phenoxyethylsulfanyl)ethanone CAS Name: 1-[4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-piperidinyl]-2-(2-phenoxyethylthio)ethanone IUPAC Name: 1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]-2-(2-phenoxyethylsulfanyl)ethanone Traditional Name: 1-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidino]-2-(2-phenoxyethylthio)ethanone Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)CSCCOC3=CC=CC=C3

Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)CSCCOC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O4S/c1-27-13-14-28-18-25-12-9-23-22(25)19-7-10-24(11-8-19)21(26)17-30-16-15-29-20-5-3-2-4-6-20/h2-6,9,12,19H,7-8,10-11,13-18H2,1H3