2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(2R)-2-pyridin-2-ylpiperidin-1-yl]ethanone

Systemtic Name: 2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(2R)-2-pyridin-2-ylpiperidin-1-yl]ethanone Openeye Name: 2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(2R)-2-(2-pyridyl)-1-piperidyl]ethanone CAS Name: 2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(2R)-2-(2-pyridinyl)-1-piperidinyl]ethanone IUPAC Name: 2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(2R)-2-pyridin-2-ylpiperidin-1-yl]ethanone Traditional Name: 2-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(2R)-2-(2-pyridyl)piperidino]ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)CC(=O)N3CCCCC3C4=CC=CC=N4

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=CC(=C2)C)CC(=O)N3CCCC[C@@H]3C4=CC=CC=N4

InChI

InChI=1S/C23H29N3O2/c1-17-9-10-22-19(13-17)15-25(14-18(2)28-22)16-23(27)26-12-6-4-8-21(26)20-7-3-5-11-24-20/h3,5,7,9-11,13,18,21H,4,6,8,12,14-16H2,1-2H3/t18-,21+/m0/s1