2-(6-methyl-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-1'-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-1'-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(6-methyl-4-oxo-spiro[chromane-2,4'-piperidine]-1'-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(6-methyl-4-oxo-1'-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(6-methyl-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-keto-6-methyl-spiro[chroman-2,4'-piperidine]-1'-yl)-N-(4-phenoxyphenyl)acetamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3(CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)CC2=O

Isomeric SMILES

CC1=CC2=C(C=C1)OC3(CCN(CC3)CC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)CC2=O

InChI

InChI=1S/C28H28N2O4/c1-20-7-12-26-24(17-20)25(31)18-28(34-26)13-15-30(16-14-28)19-27(32)29-21-8-10-23(11-9-21)33-22-5-3-2-4-6-22/h2-12,17H,13-16,18-19H2,1H3,(H,29,32)