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

Systemtic Name: N-(3-azanylpropyl)-N-[[4-(cyclobutylcarbonylamino)phenyl]methyl]-3-fluoranyl-benzamide Openeye Name: N-(3-aminopropyl)-N-[[4-(cyclobutanecarbonylamino)phenyl]methyl]-3-fluoro-benzamide CAS Name: N-(3-aminopropyl)-N-[[4-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-fluorobenzamide IUPAC Name: N-(3-aminopropyl)-N-[[4-(cyclobutanecarbonylamino)phenyl]methyl]-3-fluorobenzamide Traditional Name: N-(3-aminopropyl)-N-[4-(cyclobutanecarbonylamino)benzyl]-3-fluoro-benzamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)CN(CCCN)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)CN(CCCN)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C22H26FN3O2/c23-19-7-2-6-18(14-19)22(28)26(13-3-12-24)15-16-8-10-20(11-9-16)25-21(27)17-4-1-5-17/h2,6-11,14,17H,1,3-5,12-13,15,24H2,(H,25,27)