1-[(2R)-2-pyridin-2-ylpiperidin-1-yl]-2-[(2S)-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone

Systemtic Name: 1-[(2R)-2-pyridin-2-ylpiperidin-1-yl]-2-[(2S)-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Openeye Name: 1-[(2R)-2-(2-pyridyl)-1-piperidyl]-2-[(2S)-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone CAS Name: 1-[(2R)-2-(2-pyridinyl)-1-piperidinyl]-2-[(2S)-2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone IUPAC Name: 1-[(2R)-2-pyridin-2-ylpiperidin-1-yl]-2-[(2S)-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Traditional Name: 1-[(2R)-2-(2-pyridyl)piperidino]-2-[(2S)-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanone Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CC=CC=N2)C(=O)CN3CC(OC4=CC=CC=C4C3)C5=CSC=C5

Isomeric SMILES

C1CCN([C@H](C1)C2=CC=CC=N2)C(=O)CN3C[C@@H](OC4=CC=CC=C4C3)C5=CSC=C5

InChI

InChI=1S/C25H27N3O2S/c29-25(28-13-6-4-9-22(28)21-8-3-5-12-26-21)17-27-15-19-7-1-2-10-23(19)30-24(16-27)20-11-14-31-18-20/h1-3,5,7-8,10-12,14,18,22,24H,4,6,9,13,15-17H2/t22-,24-/m1/s1