2-cyclopropyl-5-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-cyclopropyl-5-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile Openeye Name: 2-cyclopropyl-5-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]piperazin-1-yl]oxazole-4-carbonitrile CAS Name: 2-cyclopropyl-5-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]-1-piperazinyl]-4-oxazolecarbonitrile IUPAC Name: 2-cyclopropyl-5-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]piperazin-1-yl]-1,3-oxazole-4-carbonitrile Traditional Name: 2-cyclopropyl-5-[4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]piperazino]oxazole-4-carbonitrile Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=C(O2)N3CCN(CC3)C(=O)CC4=CC5=C(C=C4)OCCO5)C#N

Isomeric SMILES

C1CC1C2=NC(=C(O2)N3CCN(CC3)C(=O)CC4=CC5=C(C=C4)OCCO5)C#N

InChI

InChI=1S/C21H22N4O4/c22-13-16-21(29-20(23-16)15-2-3-15)25-7-5-24(6-8-25)19(26)12-14-1-4-17-18(11-14)28-10-9-27-17/h1,4,11,15H,2-3,5-10,12H2