piperidin-1-yl 2-azanyl-2-[2-[4-(trifluoromethyl)phenyl]phenyl]carbonyl-heptanoate

Systemtic Name: piperidin-1-yl 2-azanyl-2-[2-[4-(trifluoromethyl)phenyl]phenyl]carbonyl-heptanoate Openeye Name: 1-piperidyl 2-amino-2-[2-[4-(trifluoromethyl)phenyl]benzoyl]heptanoate CAS Name: 2-amino-2-[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]heptanoic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 2-amino-2-[2-[4-(trifluoromethyl)phenyl]benzoyl]heptanoate Traditional Name: 2-amino-2-[2-[4-(trifluoromethyl)phenyl]benzoyl]enanthic acid piperidino ester Formula: C26H31F3N2O3 MolecularWeight: 476.53115

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)C1=CC=CC=C1C2=CC=C(C=C2)C(F)(F)F)(C(=O)ON3CCCCC3)N

Isomeric SMILES

CCCCCC(C(=O)C1=CC=CC=C1C2=CC=C(C=C2)C(F)(F)F)(C(=O)ON3CCCCC3)N

InChI

InChI=1S/C26H31F3N2O3/c1-2-3-7-16-25(30,24(33)34-31-17-8-4-9-18-31)23(32)22-11-6-5-10-21(22)19-12-14-20(15-13-19)26(27,28)29/h5-6,10-15H,2-4,7-9,16-18,30H2,1H3