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N-cyclohexyl-4-[2-(diethylcarbamoyl)-4-[(3-fluorophenyl)carbonylamino]phenyl]-1,4-diazepane-1-carboxamide

N-cyclohexyl-4-[2-(diethylcarbamoyl)-4-[(3-fluorophenyl)carbonylamino]phenyl]-1,4-diazepane-1-carboxamide

Systemtic Name:N-cyclohexyl-4-[2-(diethylcarbamoyl)-4-[(3-fluorophenyl)carbonylamino]phenyl]-1,4-diazepane-1-carboxamide
Openeye Name:N-cyclohexyl-4-[2-(diethylcarbamoyl)-4-[(3-fluorobenzoyl)amino]phenyl]-1,4-diazepane-1-carboxamide
CAS Name:N-cyclohexyl-4-[2-[diethylamino(oxo)methyl]-4-[[(3-fluorophenyl)-oxomethyl]amino]phenyl]-1,4-diazepane-1-carboxamide
IUPAC Name:N-cyclohexyl-4-[2-(diethylcarbamoyl)-4-[(3-fluorobenzoyl)amino]phenyl]-1,4-diazepane-1-carboxamide
Traditional Name:N-cyclohexyl-4-[2-(diethylcarbamoyl)-4-[(3-fluorobenzoyl)amino]phenyl]-1,4-diazepane-1-carboxamide
Formula: C30H40FN5O3
MolecularWeight: 537.668703
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)F)N3CCCN(CC3)C(=O)NC4CCCCC4


Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)F)N3CCCN(CC3)C(=O)NC4CCCCC4


InChI

InChI=1S/C30H40FN5O3/c1-3-34(4-2)29(38)26-21-25(32-28(37)22-10-8-11-23(31)20-22)14-15-27(26)35-16-9-17-36(19-18-35)30(39)33-24-12-6-5-7-13-24/h8,10-11,14-15,20-21,24H,3-7,9,12-13,16-19H2,1-2H3,(H,32,37)(H,33,39)


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