4-[(1R)-1-azanyl-3-[(4-fluorophenyl)methylamino]-3-oxidanylidene-propyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[(1R)-1-azanyl-3-[(4-fluorophenyl)methylamino]-3-oxidanylidene-propyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[(1R)-1-amino-3-[(4-fluorophenyl)methylamino]-3-oxo-propyl]-N-(4-pyridyl)benzamide CAS Name: 4-[(1R)-1-amino-3-[(4-fluorophenyl)methylamino]-3-oxopropyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[(1R)-1-amino-3-[(4-fluorophenyl)methylamino]-3-oxopropyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[(1R)-1-amino-3-[(4-fluorobenzyl)amino]-3-keto-propyl]-N-(4-pyridyl)benzamide Formula: C22H21FN4O2 MolecularWeight: 392.426143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C[C@H](C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N)F

InChI

InChI=1S/C22H21FN4O2/c23-18-7-1-15(2-8-18)14-26-21(28)13-20(24)16-3-5-17(6-4-16)22(29)27-19-9-11-25-12-10-19/h1-12,20H,13-14,24H2,(H,26,28)(H,25,27,29)/t20-/m1/s1