1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2,4-dimethylquinolin-3-yl)ethanone

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2,4-dimethylquinolin-3-yl)ethanone Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(2,4-dimethyl-3-quinolyl)ethanone CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-(2,4-dimethyl-3-quinolinyl)ethanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(2,4-dimethylquinolin-3-yl)ethanone Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-(2,4-dimethyl-3-quinolyl)ethanone Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H25N3O2/c1-16-19-7-3-4-8-21(19)26-17(2)20(16)15-24(29)28-13-11-18(12-14-28)25-27-22-9-5-6-10-23(22)30-25/h3-10,18H,11-15H2,1-2H3