N-(3-azanylpropyl)-N-[[4-(cyclopentylcarbonylamino)phenyl]methyl]-3-fluoranyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[[4-(cyclopentylcarbonylamino)phenyl]methyl]-3-fluoranyl-benzamide Openeye Name: N-(3-aminopropyl)-N-[[4-(cyclopentanecarbonylamino)phenyl]methyl]-3-fluoro-benzamide CAS Name: N-(3-aminopropyl)-N-[[4-[[cyclopentyl(oxo)methyl]amino]phenyl]methyl]-3-fluorobenzamide IUPAC Name: N-(3-aminopropyl)-N-[[4-(cyclopentanecarbonylamino)phenyl]methyl]-3-fluorobenzamide Traditional Name: N-(3-aminopropyl)-N-[4-(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=C(C=C2)CN(CCCN)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

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

InChI

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