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

Systemtic Name: 3-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide CAS Name: 3-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]-N-(2-phenoxyphenyl)propionamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=C(O2)N3CCN(CC3)CCC(=O)NC4=CC=CC=C4OC5=CC=CC=C5)C#N

Isomeric SMILES

C1CC1C2=NC(=C(O2)N3CCN(CC3)CCC(=O)NC4=CC=CC=C4OC5=CC=CC=C5)C#N

InChI

InChI=1S/C26H27N5O3/c27-18-22-26(34-25(29-22)19-10-11-19)31-16-14-30(15-17-31)13-12-24(32)28-21-8-4-5-9-23(21)33-20-6-2-1-3-7-20/h1-9,19H,10-17H2,(H,28,32)