4-(1,3-benzodioxol-5-yl)-1-[[3-(4-methoxyphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]piperidine-4-carbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[[3-(4-methoxyphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]piperidine-4-carbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[[3-(4-methoxyphenyl)-2-oxo-oxazolidin-5-yl]methyl]piperidine-4-carbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[[3-(4-methoxyphenyl)-2-oxo-5-oxazolidinyl]methyl]-4-piperidinecarbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[[3-(4-methoxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]piperidine-4-carbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-[[2-keto-3-(4-methoxyphenyl)oxazolidin-5-yl]methyl]isonipecotonitrile Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(OC2=O)CN3CCC(CC3)(C#N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(OC2=O)CN3CCC(CC3)(C#N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N3O5/c1-29-19-5-3-18(4-6-19)27-14-20(32-23(27)28)13-26-10-8-24(15-25,9-11-26)17-2-7-21-22(12-17)31-16-30-21/h2-7,12,20H,8-11,13-14,16H2,1H3