N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-(2-phenoxyethyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[4-(2-phenoxyethyl)piperazino]-2-phenyl-acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-19-18-22(26-31-19)25-24(29)23(20-8-4-2-5-9-20)28-14-12-27(13-15-28)16-17-30-21-10-6-3-7-11-21/h2-11,18,23H,12-17H2,1H3,(H,25,26,29)