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

Systemtic Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]-N-(3-methoxyphenyl)acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)C3=C(N=C(O3)C4CC4)C#N

InChI

InChI=1S/C20H23N5O3/c1-27-16-4-2-3-15(11-16)22-18(26)13-24-7-9-25(10-8-24)20-17(12-21)23-19(28-20)14-5-6-14/h2-4,11,14H,5-10,13H2,1H3,(H,22,26)