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

Systemtic Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]-2-phenyl-N-(p-tolyl)acetamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=C(N=C(O4)C5CC5)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C4=C(N=C(O4)C5CC5)C#N

InChI

InChI=1S/C26H27N5O2/c1-18-7-11-21(12-8-18)28-24(32)23(19-5-3-2-4-6-19)30-13-15-31(16-14-30)26-22(17-27)29-25(33-26)20-9-10-20/h2-8,11-12,20,23H,9-10,13-16H2,1H3,(H,28,32)