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N-cyclohexyl-2-(6,7-dimethyl-4-oxidanyl-spiro[3,4-dihydrochromene-2,4'-piperidine]-1'-yl)ethanamide

N-cyclohexyl-2-(6,7-dimethyl-4-oxidanyl-spiro[3,4-dihydrochromene-2,4'-piperidine]-1'-yl)ethanamide

Systemtic Name:N-cyclohexyl-2-(6,7-dimethyl-4-oxidanyl-spiro[3,4-dihydrochromene-2,4'-piperidine]-1'-yl)ethanamide
Openeye Name:N-cyclohexyl-2-(4-hydroxy-6,7-dimethyl-spiro[chromane-2,4'-piperidine]-1'-yl)acetamide
CAS Name:N-cyclohexyl-2-(4-hydroxy-6,7-dimethyl-1'-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl)acetamide
IUPAC Name:N-cyclohexyl-2-(4-hydroxy-6,7-dimethylspiro[3,4-dihydrochromene-2,4'-piperidine]-1'-yl)acetamide
Traditional Name:N-cyclohexyl-2-(4-hydroxy-6,7-dimethyl-spiro[chroman-2,4'-piperidine]-1'-yl)acetamide
Formula: C23H34N2O3
MolecularWeight: 386.52766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC3(O2)CCN(CC3)CC(=O)NC4CCCCC4)O)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(CC3(O2)CCN(CC3)CC(=O)NC4CCCCC4)O)C


InChI

InChI=1S/C23H34N2O3/c1-16-12-19-20(26)14-23(28-21(19)13-17(16)2)8-10-25(11-9-23)15-22(27)24-18-6-4-3-5-7-18/h12-13,18,20,26H,3-11,14-15H2,1-2H3,(H,24,27)


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