2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(9,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-1-phenyl-cyclohexyl]propanamide

Systemtic Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(9,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-1-phenyl-cyclohexyl]propanamide Openeye Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(9,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-1-phenyl-cyclohexyl]propanamide CAS Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(9,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-1-phenylcyclohexyl]propanamide IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(9,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-1-phenylcyclohexyl]propanamide Traditional Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(9,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-1-phenyl-cyclohexyl]propionamide Formula: C31H36F6N2O3 MolecularWeight: 598.619559

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)NC2(CCC(CC2)N3CCC4(CC3)CCOCO4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C(=O)NC2(CCC(CC2)N3CCC4(CC3)CCOCO4)C5=CC=CC=C5

InChI

InChI=1S/C31H36F6N2O3/c1-21(22-17-24(30(32,33)34)19-25(18-22)31(35,36)37)27(40)38-29(23-5-3-2-4-6-23)9-7-26(8-10-29)39-14-11-28(12-15-39)13-16-41-20-42-28/h2-6,17-19,21,26H,7-16,20H2,1H3,(H,38,40)