cyclopentyl-[7-[(3-fluorophenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone

Systemtic Name: cyclopentyl-[7-[(3-fluorophenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: cyclopentyl-[7-[(3-fluorophenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: cyclopentyl-[7-[(3-fluorophenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: cyclopentyl-[7-[(3-fluorophenyl)methoxymethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: cyclopentyl-[7-[(3-fluorobenzyl)oxymethyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C23H26FNO3 MolecularWeight: 383.455843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCOC3=C(C2)C=C(C=C3)COCC4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCOC3=C(C2)C=C(C=C3)COCC4=CC(=CC=C4)F

InChI

InChI=1S/C23H26FNO3/c24-21-7-3-4-17(13-21)15-27-16-18-8-9-22-20(12-18)14-25(10-11-28-22)23(26)19-5-1-2-6-19/h3-4,7-9,12-13,19H,1-2,5-6,10-11,14-16H2