2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-2-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-2-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]-N-isopropyl-2-phenyl-acetamide CAS Name: 2-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]-2-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-2-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]-N-isopropyl-2-phenyl-acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N

Isomeric SMILES

CC(C)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N

InChI

InChI=1S/C22H27N5O2/c1-15(2)24-20(28)19(16-6-4-3-5-7-16)26-10-12-27(13-11-26)22-18(14-23)25-21(29-22)17-8-9-17/h3-7,15,17,19H,8-13H2,1-2H3,(H,24,28)