3-cyclopentyl-N-[4-[(2-fluorophenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[(2-fluorophenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[(2-fluorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]propanamide CAS Name: 3-cyclopentyl-N-[4-[(2-fluorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[(2-fluorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(2-fluorobenzyl)-3-keto-1,4-benzoxazin-7-yl]propionamide Formula: C23H25FN2O3 MolecularWeight: 396.454603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)N(C(=O)CO3)CC4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)N(C(=O)CO3)CC4=CC=CC=C4F

InChI

InChI=1S/C23H25FN2O3/c24-19-8-4-3-7-17(19)14-26-20-11-10-18(13-21(20)29-15-23(26)28)25-22(27)12-9-16-5-1-2-6-16/h3-4,7-8,10-11,13,16H,1-2,5-6,9,12,14-15H2,(H,25,27)