4-(phenylmethyl)-3-[1-(3-thiophen-2-ylprop-2-enoyl)piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 4-(phenylmethyl)-3-[1-(3-thiophen-2-ylprop-2-enoyl)piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[1-[3-(2-thienyl)prop-2-enoyl]-4-piperidyl]oxazolidin-2-one CAS Name: 3-[1-(1-oxo-3-thiophen-2-ylprop-2-enyl)-4-piperidinyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[1-(3-thiophen-2-ylprop-2-enoyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[1-[3-(2-thienyl)acryloyl]-4-piperidyl]oxazolidin-2-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)CC3=CC=CC=C3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)CC3=CC=CC=C3)C(=O)C=CC4=CC=CS4

InChI

InChI=1S/C22H24N2O3S/c25-21(9-8-20-7-4-14-28-20)23-12-10-18(11-13-23)24-19(16-27-22(24)26)15-17-5-2-1-3-6-17/h1-9,14,18-19H,10-13,15-16H2