2-(4-cyclopentylcarbonylpiperazin-1-yl)-N,N-diethyl-5-[(3-fluorophenyl)carbonylamino]benzamide

Systemtic Name: 2-(4-cyclopentylcarbonylpiperazin-1-yl)-N,N-diethyl-5-[(3-fluorophenyl)carbonylamino]benzamide Openeye Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N,N-diethyl-5-[(3-fluorobenzoyl)amino]benzamide CAS Name: 2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N,N-diethyl-5-[[(3-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N,N-diethyl-5-[(3-fluorobenzoyl)amino]benzamide Traditional Name: 2-[4-(cyclopentanecarbonyl)piperazino]-N,N-diethyl-5-[(3-fluorobenzoyl)amino]benzamide Formula: C28H35FN4O3 MolecularWeight: 494.600903

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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)N3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)F)N3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C28H35FN4O3/c1-3-31(4-2)28(36)24-19-23(30-26(34)21-10-7-11-22(29)18-21)12-13-25(24)32-14-16-33(17-15-32)27(35)20-8-5-6-9-20/h7,10-13,18-20H,3-6,8-9,14-17H2,1-2H3,(H,30,34)