4-[azanyl-[1-[1-(2-fluorophenyl)cyclopentyl]carbonylpyrrolidin-2-yl]methyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[azanyl-[1-[1-(2-fluorophenyl)cyclopentyl]carbonylpyrrolidin-2-yl]methyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[amino-[1-[1-(2-fluorophenyl)cyclopentanecarbonyl]pyrrolidin-2-yl]methyl]-N-(4-pyridyl)benzamide CAS Name: 4-[amino-[1-[[1-(2-fluorophenyl)cyclopentyl]-oxomethyl]-2-pyrrolidinyl]methyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[amino-[1-[1-(2-fluorophenyl)cyclopentanecarbonyl]pyrrolidin-2-yl]methyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[amino-[1-[1-(2-fluorophenyl)cyclopentanecarbonyl]pyrrolidin-2-yl]methyl]-N-(4-pyridyl)benzamide Formula: C29H31FN4O2 MolecularWeight: 486.580443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2F)C(=O)N3CCCC3C(C4=CC=C(C=C4)C(=O)NC5=CC=NC=C5)N

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2F)C(=O)N3CCCC3C(C4=CC=C(C=C4)C(=O)NC5=CC=NC=C5)N

InChI

InChI=1S/C29H31FN4O2/c30-24-7-2-1-6-23(24)29(15-3-4-16-29)28(36)34-19-5-8-25(34)26(31)20-9-11-21(12-10-20)27(35)33-22-13-17-32-18-14-22/h1-2,6-7,9-14,17-18,25-26H,3-5,8,15-16,19,31H2,(H,32,33,35)