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ethyl 4-[[4-(2-methoxy-2-phenyl-ethanoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperazine-1-carboxylate

ethyl 4-[[4-(2-methoxy-2-phenyl-ethanoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[[4-(2-methoxy-2-phenyl-ethanoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[[4-(2-methoxy-2-phenyl-acetyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperazine-1-carboxylate
CAS Name:4-[[4-(2-methoxy-1-oxo-2-phenylethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[4-(2-methoxy-2-phenylacetyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperazine-1-carboxylate
Traditional Name:4-[[4-(2-methoxy-2-phenyl-acetyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]methyl]piperazine-1-carboxylic acid ethyl ester
Formula: C26H33N3O5
MolecularWeight: 467.55732
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCCN(C3)C(=O)C(C4=CC=CC=C4)OC


Isomeric SMILES

CCOC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)OCCN(C3)C(=O)C(C4=CC=CC=C4)OC


InChI

InChI=1S/C26H33N3O5/c1-3-33-26(31)28-13-11-27(12-14-28)18-20-9-10-23-22(17-20)19-29(15-16-34-23)25(30)24(32-2)21-7-5-4-6-8-21/h4-10,17,24H,3,11-16,18-19H2,1-2H3


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