2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-(5-methyl-3-isoxazolyl)-2-phenylacetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCCC(C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N3CCCC(C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H24N4O3/c1-16-14-21(27-31-16)26-23(29)22(17-8-3-2-4-9-17)28-13-7-10-18(15-28)24-25-19-11-5-6-12-20(19)30-24/h2-6,8-9,11-12,14,18,22H,7,10,13,15H2,1H3,(H,26,27,29)