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(5-methylpyrazin-2-yl)-[7-(1-oxidanyl-2,2-diphenyl-ethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone

(5-methylpyrazin-2-yl)-[7-(1-oxidanyl-2,2-diphenyl-ethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone

Systemtic Name:(5-methylpyrazin-2-yl)-[7-(1-oxidanyl-2,2-diphenyl-ethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone
Openeye Name:[7-(1-hydroxy-2,2-diphenyl-ethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(5-methylpyrazin-2-yl)methanone
CAS Name:[7-(1-hydroxy-2,2-diphenylethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(5-methyl-2-pyrazinyl)methanone
IUPAC Name:[7-(1-hydroxy-2,2-diphenylethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(5-methylpyrazin-2-yl)methanone
Traditional Name:[7-(1-hydroxy-2,2-diphenyl-ethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(5-methylpyrazin-2-yl)methanone
Formula: C29H27N3O3
MolecularWeight: 465.54298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCOC3=C(C2)C=C(C=C3)C(C(C4=CC=CC=C4)C5=CC=CC=C5)O


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCOC3=C(C2)C=C(C=C3)C(C(C4=CC=CC=C4)C5=CC=CC=C5)O


InChI

InChI=1S/C29H27N3O3/c1-20-17-31-25(18-30-20)29(34)32-14-15-35-26-13-12-23(16-24(26)19-32)28(33)27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-13,16-18,27-28,33H,14-15,19H2,1H3


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