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N-(2-fluorophenyl)-4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazine-1-carboxamide

N-(2-fluorophenyl)-4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazine-1-carboxamide

Systemtic Name:N-(2-fluorophenyl)-4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazine-1-carboxamide
Openeye Name:N-(2-fluorophenyl)-4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazine-1-carboxamide
CAS Name:N-(2-fluorophenyl)-4-(8-methoxy-2-methyl-6-benzo[b][1,4]benzoxazepinyl)-2-methyl-1-piperazinecarboxamide
IUPAC Name:N-(2-fluorophenyl)-4-(8-methoxy-2-methylbenzo[b][1,4]benzoxazepin-6-yl)-2-methylpiperazine-1-carboxamide
Traditional Name:N-(2-fluorophenyl)-4-(8-methoxy-2-methyl-benzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazine-1-carboxamide
Formula: C27H27FN4O3
MolecularWeight: 474.526683
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=CC=C2F)C3=NC4=C(C=C(C=C4)C)OC5=C3C=C(C=C5)OC


Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=CC=C2F)C3=NC4=C(C=C(C=C4)C)OC5=C3C=C(C=C5)OC


InChI

InChI=1S/C27H27FN4O3/c1-17-8-10-23-25(14-17)35-24-11-9-19(34-3)15-20(24)26(29-23)31-12-13-32(18(2)16-31)27(33)30-22-7-5-4-6-21(22)28/h4-11,14-15,18H,12-13,16H2,1-3H3,(H,30,33)


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