(2S)-2-[[2,6-bis(fluoranyl)phenyl]methylcarbamoylamino]-3-phenyl-N-pyridin-4-yl-propanamide

Systemtic Name: (2S)-2-[[2,6-bis(fluoranyl)phenyl]methylcarbamoylamino]-3-phenyl-N-pyridin-4-yl-propanamide Openeye Name: (2S)-2-[(2,6-difluorophenyl)methylcarbamoylamino]-3-phenyl-N-(4-pyridyl)propanamide CAS Name: (2S)-2-[[[(2,6-difluorophenyl)methylamino]-oxomethyl]amino]-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-2-[(2,6-difluorophenyl)methylcarbamoylamino]-3-phenyl-N-pyridin-4-ylpropanamide Traditional Name: (2S)-2-[(2,6-difluorobenzyl)carbamoylamino]-3-phenyl-N-(4-pyridyl)propionamide Formula: C22H20F2N4O2 MolecularWeight: 410.416606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=NC=C2)NC(=O)NCC3=C(C=CC=C3F)F

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=NC=C2)NC(=O)NCC3=C(C=CC=C3F)F

InChI

InChI=1S/C22H20F2N4O2/c23-18-7-4-8-19(24)17(18)14-26-22(30)28-20(13-15-5-2-1-3-6-15)21(29)27-16-9-11-25-12-10-16/h1-12,20H,13-14H2,(H,25,27,29)(H2,26,28,30)/t20-/m0/s1