2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[3-(1,3-benzoxazol-2-yl)piperidino]-N-(2-morpholinophenyl)acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2N3CCOCC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2N3CCOCC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H28N4O3/c29-23(25-19-7-1-3-9-21(19)28-12-14-30-15-13-28)17-27-11-5-6-18(16-27)24-26-20-8-2-4-10-22(20)31-24/h1-4,7-10,18H,5-6,11-17H2,(H,25,29)