4-butan-2-yl-3-[1-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: 4-butan-2-yl-3-[1-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[1-[2-(5-phenyltetrazol-2-yl)acetyl]-4-piperidyl]-4-sec-butyl-oxazolidin-2-one CAS Name: 4-butan-2-yl-3-[1-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]-4-piperidinyl]-2-oxazolidinone IUPAC Name: 4-butan-2-yl-3-[1-[2-(5-phenyltetrazol-2-yl)acetyl]piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[1-[2-(5-phenyltetrazol-2-yl)acetyl]-4-piperidyl]-4-sec-butyl-oxazolidin-2-one Formula: C21H28N6O3 MolecularWeight: 412.48542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H28N6O3/c1-3-15(2)18-14-30-21(29)27(18)17-9-11-25(12-10-17)19(28)13-26-23-20(22-24-26)16-7-5-4-6-8-16/h4-8,15,17-18H,3,9-14H2,1-2H3