4-[(1S)-1-azanyl-2-[[1-(4-fluorophenyl)cyclopentyl]carbonylamino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[(1S)-1-azanyl-2-[[1-(4-fluorophenyl)cyclopentyl]carbonylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[(1S)-1-amino-2-[[1-(4-fluorophenyl)cyclopentanecarbonyl]amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[(1S)-1-amino-2-[[[1-(4-fluorophenyl)cyclopentyl]-oxomethyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[(1S)-1-amino-2-[[1-(4-fluorophenyl)cyclopentanecarbonyl]amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[(1S)-1-amino-2-[[1-(4-fluorophenyl)cyclopentanecarbonyl]amino]ethyl]-N-(4-pyridyl)benzamide Formula: C26H27FN4O2 MolecularWeight: 446.516583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)F)C(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)F)C(=O)NC[C@H](C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C26H27FN4O2/c27-21-9-7-20(8-10-21)26(13-1-2-14-26)25(33)30-17-23(28)18-3-5-19(6-4-18)24(32)31-22-11-15-29-16-12-22/h3-12,15-16,23H,1-2,13-14,17,28H2,(H,30,33)(H,29,31,32)/t23-/m1/s1