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

Systemtic Name: 2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(2R)-2-pyridin-3-ylpiperidin-1-yl]ethanone Openeye Name: 2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(2R)-2-(3-pyridyl)-1-piperidyl]ethanone CAS Name: 2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(2R)-2-(3-pyridinyl)-1-piperidinyl]ethanone IUPAC Name: 2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(2R)-2-pyridin-3-ylpiperidin-1-yl]ethanone Traditional Name: 2-[(2S)-2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-1-[(2R)-2-(3-pyridyl)piperidino]ethanone Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2/c31-27(30-16-7-6-13-24(30)22-12-8-15-28-17-22)20-29-18-23-11-4-5-14-25(23)32-26(19-29)21-9-2-1-3-10-21/h1-5,8-12,14-15,17,24,26H,6-7,13,16,18-20H2/t24-,26-/m1/s1