2-[4-[(2-hydroxyphenyl)amino]piperidin-1-yl]-N-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)ethanamide

Systemtic Name: 2-[4-[(2-hydroxyphenyl)amino]piperidin-1-yl]-N-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)ethanamide Openeye Name: 2-[4-(2-hydroxyanilino)-1-piperidyl]-N-(1-oxotetralin-6-yl)acetamide CAS Name: 2-[4-(2-hydroxyanilino)-1-piperidinyl]-N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide IUPAC Name: 2-[4-(2-hydroxyanilino)piperidin-1-yl]-N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)acetamide Traditional Name: 2-[4-(2-hydroxyanilino)piperidino]-N-(1-ketotetralin-6-yl)acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)CN3CCC(CC3)NC4=CC=CC=C4O)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CN3CCC(CC3)NC4=CC=CC=C4O)C(=O)C1

InChI

InChI=1S/C23H27N3O3/c27-21-7-3-4-16-14-18(8-9-19(16)21)25-23(29)15-26-12-10-17(11-13-26)24-20-5-1-2-6-22(20)28/h1-2,5-6,8-9,14,17,24,28H,3-4,7,10-13,15H2,(H,25,29)