1-[2-[4-[(4-methylsulfanylphenoxy)methyl]piperidin-1-yl]ethyl]-3-(4-nitrophenyl)imidazolidin-2-one

Systemtic Name: 1-[2-[4-[(4-methylsulfanylphenoxy)methyl]piperidin-1-yl]ethyl]-3-(4-nitrophenyl)imidazolidin-2-one Openeye Name: 1-[2-[4-[(4-methylsulfanylphenoxy)methyl]-1-piperidyl]ethyl]-3-(4-nitrophenyl)imidazolidin-2-one CAS Name: 1-[2-[4-[[4-(methylthio)phenoxy]methyl]-1-piperidinyl]ethyl]-3-(4-nitrophenyl)-2-imidazolidinone IUPAC Name: 1-[2-[4-[(4-methylsulfanylphenoxy)methyl]piperidin-1-yl]ethyl]-3-(4-nitrophenyl)imidazolidin-2-one Traditional Name: 1-[2-[4-[[4-(methylthio)phenoxy]methyl]piperidino]ethyl]-3-(4-nitrophenyl)-2-imidazolidinone Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OCC2CCN(CC2)CCN3CCN(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)OCC2CCN(CC2)CCN3CCN(C3=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O4S/c1-33-23-8-6-22(7-9-23)32-18-19-10-12-25(13-11-19)14-15-26-16-17-27(24(26)29)20-2-4-21(5-3-20)28(30)31/h2-9,19H,10-18H2,1H3