3-[1-(5-chloranyl-4-methoxy-thiophen-3-yl)carbonylpiperidin-4-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(5-chloranyl-4-methoxy-thiophen-3-yl)carbonylpiperidin-4-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[1-(5-chloro-4-methoxy-thiophene-3-carbonyl)-4-piperidyl]oxazolidin-2-one CAS Name: 3-[1-[(5-chloro-4-methoxy-3-thiophenyl)-oxomethyl]-4-piperidinyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[1-(5-chloro-4-methoxythiophene-3-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[1-(5-chloro-4-methoxy-thiophene-3-carbonyl)-4-piperidyl]oxazolidin-2-one Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)N2CCC(CC2)N3C(COC3=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(SC=C1C(=O)N2CCC(CC2)N3C(COC3=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C21H23ClN2O4S/c1-27-18-17(13-29-19(18)22)20(25)23-9-7-15(8-10-23)24-16(12-28-21(24)26)11-14-5-3-2-4-6-14/h2-6,13,15-16H,7-12H2,1H3