N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[4-(trifluoromethyl)phenyl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[4-(trifluoromethyl)phenyl]carbonyl-piperidine-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-[oxo-[4-(trifluoromethyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[4-(trifluoromethyl)benzoyl]isonipecotamide Formula: C26H29F3N2O4 MolecularWeight: 490.51467

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C(F)(F)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)C(F)(F)F)OC4CCCC4

InChI

InChI=1S/C26H29F3N2O4/c1-34-22-11-10-20(16-23(22)35-21-4-2-3-5-21)30-24(32)17-12-14-31(15-13-17)25(33)18-6-8-19(9-7-18)26(27,28)29/h6-11,16-17,21H,2-5,12-15H2,1H3,(H,30,32)