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

Systemtic Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]-N-(phenylcarbamoyl)acetamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=C(O2)N3CCN(CC3)CC(=O)NC(=O)NC4=CC=CC=C4)C#N

Isomeric SMILES

C1CC1C2=NC(=C(O2)N3CCN(CC3)CC(=O)NC(=O)NC4=CC=CC=C4)C#N

InChI

InChI=1S/C20H22N6O3/c21-12-16-19(29-18(23-16)14-6-7-14)26-10-8-25(9-11-26)13-17(27)24-20(28)22-15-4-2-1-3-5-15/h1-5,14H,6-11,13H2,(H2,22,24,27,28)