5-[(4-methoxyphenoxy)methyl]-3-[1-(3-methylthiophen-2-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(3-methylthiophen-2-yl)carbonylpiperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(3-methylthiophene-2-carbonyl)-4-piperidyl]oxazolidin-2-one CAS Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-[(3-methyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(3-methylthiophene-2-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 5-[(4-methoxyphenoxy)methyl]-3-[1-(3-methylthiophene-2-carbonyl)-4-piperidyl]oxazolidin-2-one Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCC(CC2)N3CC(OC3=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCC(CC2)N3CC(OC3=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N2O5S/c1-15-9-12-30-20(15)21(25)23-10-7-16(8-11-23)24-13-19(29-22(24)26)14-28-18-5-3-17(27-2)4-6-18/h3-6,9,12,16,19H,7-8,10-11,13-14H2,1-2H3