N-(3-azanylpropyl)-N-[[3-(cyclopentylcarbonylamino)phenyl]methyl]-3-fluoranyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[[3-(cyclopentylcarbonylamino)phenyl]methyl]-3-fluoranyl-benzamide Openeye Name: N-(3-aminopropyl)-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]-3-fluoro-benzamide CAS Name: N-(3-aminopropyl)-N-[[3-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]-3-fluorobenzamide IUPAC Name: N-(3-aminopropyl)-N-[[3-(cyclopentanecarbonylamino)phenyl]methyl]-3-fluorobenzamide Traditional Name: N-(3-aminopropyl)-N-[3-(cyclopentanecarbonylamino)benzyl]-3-fluoro-benzamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC(=C2)CN(CCCN)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C23H28FN3O2/c24-20-10-4-9-19(15-20)23(29)27(13-5-12-25)16-17-6-3-11-21(14-17)26-22(28)18-7-1-2-8-18/h3-4,6,9-11,14-15,18H,1-2,5,7-8,12-13,16,25H2,(H,26,28)