3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-4-(piperidin-1-ylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-4-(piperidin-1-ylmethyl)-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-4-(1-piperidylmethyl)oxazolidin-2-one CAS Name: 3-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-4-(1-piperidinylmethyl)-2-oxazolidinone IUPAC Name: 3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-4-(piperidin-1-ylmethyl)-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(1-methylpyrrol-2-yl)methyleneamino]-4-(piperidinomethyl)oxazolidin-2-one Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN2C(COC2=O)CN3CCCCC3

Isomeric SMILES

CN1C=CC=C1/C=N/N2C(COC2=O)CN3CCCCC3

InChI

InChI=1S/C15H22N4O2/c1-17-7-5-6-13(17)10-16-19-14(12-21-15(19)20)11-18-8-3-2-4-9-18/h5-7,10,14H,2-4,8-9,11-12H2,1H3/b16-10+