3-[1-(3-methylthiophen-2-yl)carbonylpiperidin-4-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-(3-methylthiophen-2-yl)carbonylpiperidin-4-yl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[1-(3-methylthiophene-2-carbonyl)-4-piperidyl]oxazolidin-2-one CAS Name: 3-[1-[(3-methyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[1-(3-methylthiophene-2-carbonyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[1-(3-methylthiophene-2-carbonyl)-4-piperidyl]oxazolidin-2-one Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCC(CC2)N3C(COC3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCC(CC2)N3C(COC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3S/c1-15-9-12-27-19(15)20(24)22-10-7-17(8-11-22)23-18(14-26-21(23)25)13-16-5-3-2-4-6-16/h2-6,9,12,17-18H,7-8,10-11,13-14H2,1H3