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

Systemtic Name: 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-cycloheptyl-propanamide Openeye Name: 2-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazin-1-yl]-N-cycloheptyl-propanamide CAS Name: 2-[4-[4-cyano-2-(2-furanyl)-5-oxazolyl]-1-piperazinyl]-N-cycloheptylpropanamide IUPAC Name: 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-cycloheptylpropanamide Traditional Name: 2-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazino]-N-cycloheptyl-propionamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)N2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N

InChI

InChI=1S/C22H29N5O3/c1-16(20(28)24-17-7-4-2-3-5-8-17)26-10-12-27(13-11-26)22-18(15-23)25-21(30-22)19-9-6-14-29-19/h6,9,14,16-17H,2-5,7-8,10-13H2,1H3,(H,24,28)