N-[(3-fluorophenyl)methyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)butanamide

Systemtic Name: N-[(3-fluorophenyl)methyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)butanamide Openeye Name: N-[(3-fluorophenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)butanamide CAS Name: N-[(3-fluorophenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)butanamide IUPAC Name: N-[(3-fluorophenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)butanamide Traditional Name: N-(3-fluorobenzyl)-2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)butyramide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC(=CC=C1)F)N2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

CCC(C(=O)NCC1=CC(=CC=C1)F)N2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C21H23FN2O2/c1-2-18(21(26)23-14-15-7-5-10-17(22)13-15)24-19-11-4-3-8-16(19)9-6-12-20(24)25/h3-5,7-8,10-11,13,18H,2,6,9,12,14H2,1H3,(H,23,26)