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ethanamide; 3-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazolidin-2-one

ethanamide; 3-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazolidin-2-one

Systemtic Name:ethanamide; 3-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazolidin-2-one
Openeye Name:acetamide; 3-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]oxazolidin-2-one
CAS Name:acetamide; 3-methyl-5-[2-(4-phenyl-1-piperazinyl)ethyl]-2-oxazolidinone
IUPAC Name:acetamide; 3-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazolidin-2-one
Traditional Name:acetamide; 3-methyl-5-[2-(4-phenylpiperazino)ethyl]oxazolidin-2-one
Formula: C18H28N4O3
MolecularWeight: 348.43992
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.CN1CC(OC1=O)CCN2CCN(CC2)C3=CC=CC=C3


Isomeric SMILES

CC(=O)N.CN1CC(OC1=O)CCN2CCN(CC2)C3=CC=CC=C3


InChI

InChI=1S/C16H23N3O2.C2H5NO/c1-17-13-15(21-16(17)20)7-8-18-9-11-19(12-10-18)14-5-3-2-4-6-14;1-2(3)4/h2-6,15H,7-13H2,1H3;1H3,(H2,3,4)


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