1-methyl-N-(1-piperidin-1-ylbutyl)-N-[4-(trifluoromethyl)phenyl]piperidine-2-carboxamide

Systemtic Name: 1-methyl-N-(1-piperidin-1-ylbutyl)-N-[4-(trifluoromethyl)phenyl]piperidine-2-carboxamide Openeye Name: 1-methyl-N-[1-(1-piperidyl)butyl]-N-[4-(trifluoromethyl)phenyl]piperidine-2-carboxamide CAS Name: 1-methyl-N-[1-(1-piperidinyl)butyl]-N-[4-(trifluoromethyl)phenyl]-2-piperidinecarboxamide IUPAC Name: 1-methyl-N-(1-piperidin-1-ylbutyl)-N-[4-(trifluoromethyl)phenyl]piperidine-2-carboxamide Traditional Name: 1-methyl-N-(1-piperidinobutyl)-N-[4-(trifluoromethyl)phenyl]pipecolinamide Formula: C23H34F3N3O MolecularWeight: 425.53077

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N1CCCCC1)N(C2=CC=C(C=C2)C(F)(F)F)C(=O)C3CCCCN3C

Isomeric SMILES

CCCC(N1CCCCC1)N(C2=CC=C(C=C2)C(F)(F)F)C(=O)C3CCCCN3C

InChI

InChI=1S/C23H34F3N3O/c1-3-9-21(28-16-6-4-7-17-28)29(22(30)20-10-5-8-15-27(20)2)19-13-11-18(12-14-19)23(24,25)26/h11-14,20-21H,3-10,15-17H2,1-2H3