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

Systemtic Name: 4-[1-azanyl-2-[[1-(4-fluorophenyl)cyclohexyl]carbonylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[[1-(4-fluorophenyl)cyclohexanecarbonyl]amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[[[1-(4-fluorophenyl)cyclohexyl]-oxomethyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[[1-(4-fluorophenyl)cyclohexanecarbonyl]amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[[1-(4-fluorophenyl)cyclohexanecarbonyl]amino]ethyl]-N-(4-pyridyl)benzamide Formula: C27H29FN4O2 MolecularWeight: 460.543163

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=C(C=C2)F)C(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)F)C(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C27H29FN4O2/c28-22-10-8-21(9-11-22)27(14-2-1-3-15-27)26(34)31-18-24(29)19-4-6-20(7-5-19)25(33)32-23-12-16-30-17-13-23/h4-13,16-17,24H,1-3,14-15,18,29H2,(H,31,34)(H,30,32,33)