N5-cyclopropyl-N3-[(1S)-1-(4-fluorophenyl)ethyl]-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N5-cyclopropyl-N3-[(1S)-1-(4-fluorophenyl)ethyl]-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-cyclopropyl-N3-[(1S)-1-(4-fluorophenyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-cyclopropyl-N3-[(1S)-1-(4-fluorophenyl)ethyl]-4-oxo-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-5-N-cyclopropyl-3-N-[(1S)-1-(4-fluorophenyl)ethyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-cyclopropyl-N-[(1S)-1-(4-fluorophenyl)ethyl]-4-keto-dinicotinamide Formula: C25H24FN3O3 MolecularWeight: 433.474763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CC3)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)NC(=O)C2=CN(C=C(C2=O)C(=O)NC3CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H24FN3O3/c1-16(18-7-9-19(26)10-8-18)27-24(31)21-14-29(13-17-5-3-2-4-6-17)15-22(23(21)30)25(32)28-20-11-12-20/h2-10,14-16,20H,11-13H2,1H3,(H,27,31)(H,28,32)/t16-/m0/s1