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N-(4-azanylcyclohexyl)-4-(4-cyclopentylcarbonylpiperazin-1-yl)-3-[(4-fluorophenyl)carbonylamino]benzamide

N-(4-azanylcyclohexyl)-4-(4-cyclopentylcarbonylpiperazin-1-yl)-3-[(4-fluorophenyl)carbonylamino]benzamide

Systemtic Name:N-(4-azanylcyclohexyl)-4-(4-cyclopentylcarbonylpiperazin-1-yl)-3-[(4-fluorophenyl)carbonylamino]benzamide
Openeye Name:N-(4-aminocyclohexyl)-4-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-[(4-fluorobenzoyl)amino]benzamide
CAS Name:N-(4-aminocyclohexyl)-4-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-3-[[(4-fluorophenyl)-oxomethyl]amino]benzamide
IUPAC Name:N-(4-aminocyclohexyl)-4-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-[(4-fluorobenzoyl)amino]benzamide
Traditional Name:N-(4-aminocyclohexyl)-4-[4-(cyclopentanecarbonyl)piperazino]-3-[(4-fluorobenzoyl)amino]benzamide
Formula: C30H38FN5O3
MolecularWeight: 535.652823
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N)NC(=O)C5=CC=C(C=C5)F


Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)N)NC(=O)C5=CC=C(C=C5)F


InChI

InChI=1S/C30H38FN5O3/c31-23-8-5-20(6-9-23)28(37)34-26-19-22(29(38)33-25-12-10-24(32)11-13-25)7-14-27(26)35-15-17-36(18-16-35)30(39)21-3-1-2-4-21/h5-9,14,19,21,24-25H,1-4,10-13,15-18,32H2,(H,33,38)(H,34,37)


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