2-(5-chloranyl-3-phenyl-2,1-benzoxazol-7-yl)-1-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanone

Systemtic Name: 2-(5-chloranyl-3-phenyl-2,1-benzoxazol-7-yl)-1-(4-oxidanyl-4-phenyl-piperidin-1-yl)ethanone Openeye Name: 2-(5-chloro-3-phenyl-2,1-benzoxazol-7-yl)-1-(4-hydroxy-4-phenyl-1-piperidyl)ethanone CAS Name: 2-(5-chloro-3-phenyl-2,1-benzoxazol-7-yl)-1-(4-hydroxy-4-phenyl-1-piperidinyl)ethanone IUPAC Name: 2-(5-chloro-3-phenyl-2,1-benzoxazol-7-yl)-1-(4-hydroxy-4-phenylpiperidin-1-yl)ethanone Traditional Name: 2-(5-chloro-3-phenyl-anthranil-7-yl)-1-(4-hydroxy-4-phenyl-piperidino)ethanone Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)CC3=CC(=CC4=C(ON=C34)C5=CC=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)CC3=CC(=CC4=C(ON=C34)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H23ClN2O3/c27-21-15-19(24-22(17-21)25(32-28-24)18-7-3-1-4-8-18)16-23(30)29-13-11-26(31,12-14-29)20-9-5-2-6-10-20/h1-10,15,17,31H,11-14,16H2