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1-ethyl-N-[[3-fluoranyl-5-(trifluoromethyl)phenyl]methyl]-3-[(3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]cyclobutane-1-carboxamide

1-ethyl-N-[[3-fluoranyl-5-(trifluoromethyl)phenyl]methyl]-3-[(3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]cyclobutane-1-carboxamide

Systemtic Name:1-ethyl-N-[[3-fluoranyl-5-(trifluoromethyl)phenyl]methyl]-3-[(3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]cyclobutane-1-carboxamide
Openeye Name:1-ethyl-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-3-[(3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]cyclobutanecarboxamide
CAS Name:1-ethyl-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-3-[(3'R)-3'-methyl-1'-spiro[indene-1,4'-piperidine]yl]-1-cyclobutanecarboxamide
IUPAC Name:1-ethyl-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-3-[(3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]cyclobutane-1-carboxamide
Traditional Name:1-ethyl-N-[3-fluoro-5-(trifluoromethyl)benzyl]-3-[(3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]cyclobutanecarboxamide
Formula: C29H32F4N2O
MolecularWeight: 500.570793
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C1)N2CCC3(C=CC4=CC=CC=C43)C(C2)C)C(=O)NCC5=CC(=CC(=C5)F)C(F)(F)F


Isomeric SMILES

CCC1(CC(C1)N2CCC3(C=CC4=CC=CC=C43)[C@H](C2)C)C(=O)NCC5=CC(=CC(=C5)F)C(F)(F)F


InChI

InChI=1S/C29H32F4N2O/c1-3-27(26(36)34-17-20-12-22(29(31,32)33)14-23(30)13-20)15-24(16-27)35-11-10-28(19(2)18-35)9-8-21-6-4-5-7-25(21)28/h4-9,12-14,19,24H,3,10-11,15-18H2,1-2H3,(H,34,36)/t19-,24?,27?,28?/m0/s1


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