N-[4-azanyl-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxidanylidene-pentyl]-4-(trifluoromethyl)pyridine-2-carboxamide

Systemtic Name: N-[4-azanyl-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxidanylidene-pentyl]-4-(trifluoromethyl)pyridine-2-carboxamide Openeye Name: N-[4-amino-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxo-pentyl]-4-(trifluoromethyl)pyridine-2-carboxamide CAS Name: N-[4-amino-5-[(2S)-2-cyano-1-pyrrolidinyl]-5-oxopentyl]-4-(trifluoromethyl)-2-pyridinecarboxamide IUPAC Name: N-[4-amino-5-[(2S)-2-cyanopyrrolidin-1-yl]-5-oxopentyl]-4-(trifluoromethyl)pyridine-2-carboxamide Traditional Name: N-[4-amino-5-[(2S)-2-cyanopyrrolidino]-5-keto-pentyl]-4-(trifluoromethyl)picolinamide Formula: C17H20F3N5O2 MolecularWeight: 383.36821

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCNC(=O)C2=NC=CC(=C2)C(F)(F)F)N)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C(CCCNC(=O)C2=NC=CC(=C2)C(F)(F)F)N)C#N

InChI

InChI=1S/C17H20F3N5O2/c18-17(19,20)11-5-7-23-14(9-11)15(26)24-6-1-4-13(22)16(27)25-8-2-3-12(25)10-21/h5,7,9,12-13H,1-4,6,8,22H2,(H,24,26)/t12-,13?/m0/s1