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

Systemtic Name: 5-[4-[2-(4-cyanophenoxy)ethanoyl]piperazin-1-yl]-2-cyclopropyl-1,3-oxazole-4-carbonitrile Openeye Name: 5-[4-[2-(4-cyanophenoxy)acetyl]piperazin-1-yl]-2-cyclopropyl-oxazole-4-carbonitrile CAS Name: 5-[4-[2-(4-cyanophenoxy)-1-oxoethyl]-1-piperazinyl]-2-cyclopropyl-4-oxazolecarbonitrile IUPAC Name: 5-[4-[2-(4-cyanophenoxy)acetyl]piperazin-1-yl]-2-cyclopropyl-1,3-oxazole-4-carbonitrile Traditional Name: 5-[4-[2-(4-cyanophenoxy)acetyl]piperazino]-2-cyclopropyl-oxazole-4-carbonitrile Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=C(O2)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)C#N)C#N

Isomeric SMILES

C1CC1C2=NC(=C(O2)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)C#N)C#N

InChI

InChI=1S/C20H19N5O3/c21-11-14-1-5-16(6-2-14)27-13-18(26)24-7-9-25(10-8-24)20-17(12-22)23-19(28-20)15-3-4-15/h1-2,5-6,15H,3-4,7-10,13H2