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

Systemtic Name: 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-(3-methylphenyl)propanamide Openeye Name: 2-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazin-1-yl]-N-(m-tolyl)propanamide CAS Name: 2-[4-[4-cyano-2-(2-furanyl)-5-oxazolyl]-1-piperazinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[4-[4-cyano-2-(furan-2-yl)-1,3-oxazol-5-yl]piperazin-1-yl]-N-(3-methylphenyl)propanamide Traditional Name: 2-[4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazino]-N-(m-tolyl)propionamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)N2CCN(CC2)C3=C(N=C(O3)C4=CC=CO4)C#N

InChI

InChI=1S/C22H23N5O3/c1-15-5-3-6-17(13-15)24-20(28)16(2)26-8-10-27(11-9-26)22-18(14-23)25-21(30-22)19-7-4-12-29-19/h3-7,12-13,16H,8-11H2,1-2H3,(H,24,28)