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

Systemtic Name: 3-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(2-cyanophenyl)propanamide Openeye Name: 3-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]-N-(2-cyanophenyl)propanamide CAS Name: 3-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]-N-(2-cyanophenyl)propanamide IUPAC Name: 3-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(2-cyanophenyl)propanamide Traditional Name: 3-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]-N-(2-cyanophenyl)propionamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=C(O2)N3CCN(CC3)CCC(=O)NC4=CC=CC=C4C#N)C#N

Isomeric SMILES

C1CC1C2=NC(=C(O2)N3CCN(CC3)CCC(=O)NC4=CC=CC=C4C#N)C#N

InChI

InChI=1S/C21H22N6O2/c22-13-16-3-1-2-4-17(16)24-19(28)7-8-26-9-11-27(12-10-26)21-18(14-23)25-20(29-21)15-5-6-15/h1-4,15H,5-12H2,(H,24,28)