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1'-(2-cyclopentylethanoyl)-8-methyl-7-phenylmethoxy-spiro[3H-chromene-2,4'-piperidine]-4-one

1'-(2-cyclopentylethanoyl)-8-methyl-7-phenylmethoxy-spiro[3H-chromene-2,4'-piperidine]-4-one

Systemtic Name:1'-(2-cyclopentylethanoyl)-8-methyl-7-phenylmethoxy-spiro[3H-chromene-2,4'-piperidine]-4-one
Openeye Name:7-benzyloxy-1'-(2-cyclopentylacetyl)-8-methyl-spiro[chromane-2,4'-piperidine]-4-one
CAS Name:1'-(2-cyclopentyl-1-oxoethyl)-8-methyl-7-phenylmethoxy-4-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]one
IUPAC Name:1'-(2-cyclopentylacetyl)-8-methyl-7-phenylmethoxyspiro[3H-chromene-2,4'-piperidine]-4-one
Traditional Name:7-benzoxy-1'-(2-cyclopentylacetyl)-8-methyl-spiro[chroman-2,4'-piperidine]-4-one
Formula: C28H33NO4
MolecularWeight: 447.56592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC3(CCN(CC3)C(=O)CC4CCCC4)CC2=O)OCC5=CC=CC=C5


Isomeric SMILES

CC1=C(C=CC2=C1OC3(CCN(CC3)C(=O)CC4CCCC4)CC2=O)OCC5=CC=CC=C5


InChI

InChI=1S/C28H33NO4/c1-20-25(32-19-22-9-3-2-4-10-22)12-11-23-24(30)18-28(33-27(20)23)13-15-29(16-14-28)26(31)17-21-7-5-6-8-21/h2-4,9-12,21H,5-8,13-19H2,1H3


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