N-[3-ethanoyl-5-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazolidin-2-ylidene]ethanamide

Systemtic Name: N-[3-ethanoyl-5-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazolidin-2-ylidene]ethanamide Openeye Name: N-[3-acetyl-5-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]oxazolidin-2-ylidene]acetamide CAS Name: N-[3-acetyl-5-[[4-(4-methoxyphenyl)-1-piperazinyl]methyl]-2-oxazolidinylidene]acetamide IUPAC Name: N-[3-acetyl-5-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1,3-oxazolidin-2-ylidene]acetamide Traditional Name: N-[3-acetyl-5-[[4-(4-methoxyphenyl)piperazino]methyl]oxazolidin-2-ylidene]acetamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(CC(O1)CN2CCN(CC2)C3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC(=O)N=C1N(CC(O1)CN2CCN(CC2)C3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C19H26N4O4/c1-14(24)20-19-23(15(2)25)13-18(27-19)12-21-8-10-22(11-9-21)16-4-6-17(26-3)7-5-16/h4-7,18H,8-13H2,1-3H3