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

Systemtic Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]-N-(cyclopropylcarbamoyl)acetamide Formula: C17H22N6O3 MolecularWeight: 358.39498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=C(O2)N3CCN(CC3)CC(=O)NC(=O)NC4CC4)C#N

Isomeric SMILES

C1CC1C2=NC(=C(O2)N3CCN(CC3)CC(=O)NC(=O)NC4CC4)C#N

InChI

InChI=1S/C17H22N6O3/c18-9-13-16(26-15(20-13)11-1-2-11)23-7-5-22(6-8-23)10-14(24)21-17(25)19-12-3-4-12/h11-12H,1-8,10H2,(H2,19,21,24,25)