1'-(2-cyclopentylethanoyl)spiro[2H-benzo[f]chromene-3,4'-piperidine]-1-one

Systemtic Name: 1'-(2-cyclopentylethanoyl)spiro[2H-benzo[f]chromene-3,4'-piperidine]-1-one Openeye Name: 1'-(2-cyclopentylacetyl)spiro[2H-benzo[f]chromene-3,4'-piperidine]-1-one CAS Name: 1'-(2-cyclopentyl-1-oxoethyl)-1-spiro[2H-benzo[f][1]benzopyran-3,4'-piperidine]one IUPAC Name: 1'-(2-cyclopentylacetyl)spiro[2H-benzo[f]chromene-3,4'-piperidine]-1-one Traditional Name: 1'-(2-cyclopentylacetyl)spiro[2H-benzo[f]chromene-3,4'-piperidine]-1-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCC3(CC2)CC(=O)C4=C(O3)C=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCC3(CC2)CC(=O)C4=C(O3)C=CC5=CC=CC=C54

InChI

InChI=1S/C24H27NO3/c26-20-16-24(28-21-10-9-18-7-3-4-8-19(18)23(20)21)11-13-25(14-12-24)22(27)15-17-5-1-2-6-17/h3-4,7-10,17H,1-2,5-6,11-16H2