2-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(3R)-3-ethanoylpiperidin-1-yl]ethanone

Systemtic Name: 2-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(3R)-3-ethanoylpiperidin-1-yl]ethanone Openeye Name: 1-[(3R)-3-acetyl-1-piperidyl]-2-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone CAS Name: 1-[(3R)-3-acetyl-1-piperidinyl]-2-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone IUPAC Name: 1-[(3R)-3-acetylpiperidin-1-yl]-2-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Traditional Name: 1-[(3R)-3-acetylpiperidino]-2-[(2S)-2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Formula: C22H32N2O3 MolecularWeight: 372.50108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN(CC2=CC=CC=C2O1)CC(=O)N3CCCC(C3)C(=O)C

Isomeric SMILES

CCCC[C@H]1CN(CC2=CC=CC=C2O1)CC(=O)N3CCC[C@H](C3)C(=O)C

InChI

InChI=1S/C22H32N2O3/c1-3-4-10-20-15-23(13-19-8-5-6-11-21(19)27-20)16-22(26)24-12-7-9-18(14-24)17(2)25/h5-6,8,11,18,20H,3-4,7,9-10,12-16H2,1-2H3/t18-,20+/m1/s1