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

Systemtic Name: 3-[(3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]-1-propyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclobutane-1-carboxamide Openeye Name: 3-[(3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]-1-propyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclobutanecarboxamide CAS Name: 3-[(3'R)-3'-methyl-1'-spiro[indene-1,4'-piperidine]yl]-1-propyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]-1-cyclobutanecarboxamide IUPAC Name: 3-[(3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]-1-propyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclobutane-1-carboxamide Traditional Name: 3-[(3'R)-3'-methylspiro[indene-1,4'-piperidine]-1'-yl]-1-propyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]cyclobutanecarboxamide Formula: C31H37F3N2O MolecularWeight: 510.63349

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC(C1)N2CCC3(C=CC4=CC=CC=C43)C(C2)C)C(=O)NC(C)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

CCCC1(CC(C1)N2CCC3(C=CC4=CC=CC=C43)[C@H](C2)C)C(=O)NC(C)C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C31H37F3N2O/c1-4-13-29(28(37)35-22(3)24-9-7-10-25(17-24)31(32,33)34)18-26(19-29)36-16-15-30(21(2)20-36)14-12-23-8-5-6-11-27(23)30/h5-12,14,17,21-22,26H,4,13,15-16,18-20H2,1-3H3,(H,35,37)/t21-,22?,26?,29?,30?/m0/s1