N-[1-azanyl-5,5,5-tris(fluoranyl)-4-methyl-pentan-2-yl]-3-(5-methoxy-1-oxidanyl-1-phenyl-pentyl)piperidine-1-carboxamide

Systemtic Name: N-[1-azanyl-5,5,5-tris(fluoranyl)-4-methyl-pentan-2-yl]-3-(5-methoxy-1-oxidanyl-1-phenyl-pentyl)piperidine-1-carboxamide Openeye Name: N-[1-(aminomethyl)-4,4,4-trifluoro-3-methyl-butyl]-3-(1-hydroxy-5-methoxy-1-phenyl-pentyl)piperidine-1-carboxamide CAS Name: N-(1-amino-5,5,5-trifluoro-4-methylpentan-2-yl)-3-(1-hydroxy-5-methoxy-1-phenylpentyl)-1-piperidinecarboxamide IUPAC Name: N-(1-amino-5,5,5-trifluoro-4-methylpentan-2-yl)-3-(1-hydroxy-5-methoxy-1-phenylpentyl)piperidine-1-carboxamide Traditional Name: N-[1-(aminomethyl)-4,4,4-trifluoro-3-methyl-butyl]-3-(1-hydroxy-5-methoxy-1-phenyl-pentyl)piperidine-1-carboxamide Formula: C24H38F3N3O3 MolecularWeight: 473.57203

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CN)NC(=O)N1CCCC(C1)C(CCCCOC)(C2=CC=CC=C2)O)C(F)(F)F

Isomeric SMILES

CC(CC(CN)NC(=O)N1CCCC(C1)C(CCCCOC)(C2=CC=CC=C2)O)C(F)(F)F

InChI

InChI=1S/C24H38F3N3O3/c1-18(24(25,26)27)15-21(16-28)29-22(31)30-13-8-11-20(17-30)23(32,12-6-7-14-33-2)19-9-4-3-5-10-19/h3-5,9-10,18,20-21,32H,6-8,11-17,28H2,1-2H3,(H,29,31)