N-[3-(3-cyclopentylpropanoylamino)propyl]-2-methyl-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-[3-(3-cyclopentylpropanoylamino)propyl]-2-methyl-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[3-(3-cyclopentylpropanoylamino)propyl]-2-methyl-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: N-[3-[(3-cyclopentyl-1-oxopropyl)amino]propyl]-2-methyl-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-[3-(3-cyclopentylpropanoylamino)propyl]-2-methyl-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[3-(3-cyclopentylpropanoylamino)propyl]-2-methyl-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C26H31F3N2O2 MolecularWeight: 460.53175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCCNC(=O)CCC2CCCC2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCCNC(=O)CCC2CCCC2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C26H31F3N2O2/c1-19-8-2-5-13-23(19)25(33)31(22-12-6-11-21(18-22)26(27,28)29)17-7-16-30-24(32)15-14-20-9-3-4-10-20/h2,5-6,8,11-13,18,20H,3-4,7,9-10,14-17H2,1H3,(H,30,32)